SALOR-INT L225606-1EA,Salor-Int L225657-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L225606-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 476484-06-7
Synonyms: 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide, AC1LU0TC, AC1Q3J59, STOCK3S-91401, MolPort-000-443-887, ZINC1476582, STK727658, ZINC01476582, AKOS002176172, MCULE-1696765432, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK287979, ST50062885, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide, 2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DICHLOROPHENYL)ACETAMIDE, N-(3,4-dichlorophenyl)-2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula:	C₂₁H₁₄Cl₃N₅OS	Molecular Weight:	490.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRWHBRCIAQKUJS-UHFFFAOYSA-N

476484-06-7

Salor-Int L225657-1ea (2 suppliers)

IUPAC Name: N,N-diethyl-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-11-4
Synonyms: N,N-diethyl-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, ZINC01088223, AC1LOX8Z, AC1Q2YVY, STOCK3S-93444, MolPort-001-810-021, ZINC1088223, STL338708, AKOS001045277, MCULE-2542200684, AK240467, ST041123, N,N-DIETHYL-2-((5-((1-NAPHTHYLMETHYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N,N-Diethyl-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N,N-diethyl-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N,N-diethyl-2-[5-(naphthylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₉H₂₁N₃OS₃	Molecular Weight:	403.577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNWXICCBUHCOKF-UHFFFAOYSA-N

476484-11-4

Salor-Int L225738-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 476484-17-0
Synonyms: ST50419627, AC1MUQ3E, AC1Q4IYU, ZINC2506928, AKOS024319723, MCULE-2053093782, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, ACM476484170, AK297482, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₅H₁₉BrF₃N₃O₂S₂	Molecular Weight:	594.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UYFRNOVGTMWUJQ-UHFFFAOYSA-N

476484-17-0

SALOR-INT L225770-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-21-6
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diethylacetamide, AC1LTYW5, AC1Q2YUL, STOCK3S-94132, MolPort-000-441-377, ZINC1474764, STK027923, ZINC01474764, AKOS002174447, MCULE-9350046511, ACM476484216, AK240468, ST50060186, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N,N-diethylacetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-diethylacetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N,N-diethylacetamide, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N,N-diethylacetamide

Molecular Formula:	C₂₂H₂₄BrN₃O₂S₂	Molecular Weight:	506.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMGXMSQSFQDXLE-UHFFFAOYSA-N

476484-21-6

SALOR-INT L225843-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide | CAS Registry Number: 476484-28-3
Synonyms: ST50060075, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4,6-dimethylphenyl)acetamide, AC1LUZ5T, AC1Q2I2Q, MolPort-000-441-260, ZINC1869092, STK079670, ZINC01869092, AKOS002172671, MCULE-8440768973, ACM476484283, AK211960, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(2-chloro-4,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₆H₂₃BrClN₃O₂S₂	Molecular Weight:	588.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQDBYIYJHALMDY-UHFFFAOYSA-N

476484-28-3

Salor-Int L225851-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 476484-29-4
Synonyms: ST50060076, AC1LV1PT, AC1Q1OCT, MolPort-000-441-261, ZINC1874948, STK025645, ZINC01874948, AKOS002172682, MCULE-5716680773, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, ACM476484294, AK221463, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-isopropylphenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-[2-(methylethyl)phenyl]acetamide, 2-{[3-(4-BROMOPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(2-ISOPROPYLPHENYL)ACETAMIDE, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₆BrN₃O₂S₂	Molecular Weight:	568.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRLLABGXTNQDMU-UHFFFAOYSA-N

476484-29-4

Salor-Int L225924-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476484-33-0
Synonyms: ST50062906, N-[4-(benzyloxy)phenyl]-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4ALD, AC1M101T, MolPort-000-443-912, ZINC2506937, STL040544, AKOS002176230, MCULE-6305971047, AK259475, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-[4-(pheny lmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₃₀H₂₅ClN₄O₃S	Molecular Weight:	557.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKKOUATUAWVDDE-UHFFFAOYSA-N

476484-33-0

SALOR-INT L225959-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476484-38-5
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1LU0TO, AC1Q4AIW, STOCK3S-92016, MolPort-000-443-915, ZINC1476586, STK553800, ZINC01476586, AKOS002175863, MCULE-8461628533, AK211961, ST50062909, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol -3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVGHVKZAPZSZIX-UHFFFAOYSA-N

476484-38-5

Salor-Int L225983-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-41-0
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-diethylacetamide, AC1LTYW8, AC1Q2YV6, STOCK3S-94220, MolPort-000-441-413, ZINC1474765, STK051919, ZINC01474765, AKOS002174627, MCULE-5211476792, AK240470, ST50060221, 2-((4-(4-CL-PH)-5-(4-MEO-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N,N-DIETHYLACETAMIDE, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N,N-diethyl acetamide, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide

Molecular Formula:	C₂₁H₂₃ClN₄O₂S	Molecular Weight:	430.951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYRTXIKIAYSMBJ-UHFFFAOYSA-N

476484-41-0

SALOR-INT L226033-1EA (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476484-46-5
Synonyms: N-(3-bromophenyl)-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4ALH, AC1LYX65, STOCK3S-92246, MolPort-000-443-919, ZINC2259528, STK553878, AKOS002175956, MCULE-7923078113, ACM476484465, AK287983, N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50062913, N-(3-Bromophenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula:	C₂₃H₁₈BrClN₄O₂S	Molecular Weight:	529.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OODJCUOXCOGYQH-UHFFFAOYSA-N

476484-46-5

Salor-Int L226114-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 476484-53-4
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide, 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2,4-dimethylphenyl)acetamide, AC1LTYWE, AC1Q4AGJ, STOCK3S-93295, MolPort-000-441-428, ZINC1474767, STK070176, ZINC01474767, AKOS001949472, MCULE-5252080581, AK259477, ST50060236, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide, N-(2,4-dimethylphenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol -3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDCKVSLQFGJJJA-UHFFFAOYSA-N

476484-53-4

Salor-Int L226173-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-59-0
Synonyms: 2-((5-((4-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-diethylacetamide, MLS000556876, AC1LTYWN, AC1Q2YVW, CHEMBL1393226, STOCK3S-92736, MolPort-001-810-041, HMS2368B20, ZINC1474770, SALOR-INT L226173-1EA, STK013572, ZINC01474770, AKOS005377120, MCULE-7442477968, 2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N,N-diethylacetamide, AK221466, SMR000147993, 2-[5-(4-Chloro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]-N,N-diethyl-acetamide, 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethylacetamide, 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide

Molecular Formula:	C₁₅H₁₈ClN₃OS₃	Molecular Weight:	387.959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZDSKVHOFJXFFC-UHFFFAOYSA-N

476484-59-0

Salor-Int L226254-1ea (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-chlorophenyl)quinazolin-4-one | CAS Registry Number: 476484-65-8
Synonyms: AC1LYY5P, AC1Q1M6S, STOCK3S-93124, MolPort-000-443-924, ZINC2260352, STK554118, ZINC02260352, AKOS001041100, MCULE-6855957815, ACM476484658, AK278483, ST50062918, 2-((4-(tert-Butyl)benzyl)thio)-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-chlorophenyl)-4(3H)-quinazolinone, 2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-chlorophenyl)quinazolin-4-one, 2-{[4-(tert-butyl)benzyl]sulfanyl}-3-(4-chlorophenyl)-4(3H)-quinazolinone, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-(4-chlorophenyl)-3,4-dihydroquinazolin-4-one, 2-{[4-(tert-butyl)phenyl]methylthio}-3-(4-chlorophenyl)-3-hydroquinazolin-4-on e

Molecular Formula:	C₂₅H₂₃ClN₂OS	Molecular Weight:	434.982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYWLOAUPQIJIKM-UHFFFAOYSA-N

476484-65-8

SALOR-INT L226327-1EA (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 476484-73-8
Synonyms: ZINC02259897, AC1LYXM9, AC1Q3J1C, STOCK3S-92639, MolPort-000-443-931, ZINC2259897, STL338671, AKOS002176115, MCULE-2044521712, ACM476484738, AK240473, ST50062925, 2-((2-Chlorobenzyl)thio)-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-((2-CHLOROBENZYL)THIO)-3-(4-CHLOROPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chlorobenzyl)sulfanyl]-3-(4-chlorophenyl)quinazolin-4(3H)-one, 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]quinazolin-4-one, 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-chlorophenyl)-2-{[(2-chlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₄Cl₂N₂OS	Molecular Weight:	413.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCZLFUCFAYTIIL-UHFFFAOYSA-N

476484-73-8

Salor-Int L226386-1ea (2 suppliers)

IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-83-0
Synonyms: ST50060084, 5539-49-1, N-[5-(acetylamino)-2-methoxyphenyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1Q4B3C, AC1M105W, DTXSID90366142, MolPort-000-441-270, ZINC2508578, STK034717, AKOS002172620, MCULE-6730785990, ACM476484830, AK287986, N-(5-Acetamido-2-methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(5-acetamido-2-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pen tahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula:	C₂₈H₂₈N₄O₅S₂	Molecular Weight:	564.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYCNWGYILHWZEU-UHFFFAOYSA-N

476484-83-0

Salor-Int L226440-1ea (2 suppliers)

IUPAC Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 384370-03-0
Synonyms: N,N-diethyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LOX9R, AC1Q2YUO, STOCK2S-79263, MolPort-000-441-488, ZINC1088238, STK002619, ZINC01088238, AKOS000858013, MCULE-4720975325, ACM384370030, AK278296, ST041153, N,N-Diethyl-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N,N-diethyl-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N,N-diethyl-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno [2,3-d]pyrimidin-2-ylthio)]acetamide, N,N-diethyl-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₇N₃O₃S₂	Molecular Weight:	457.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDKPPEPOJZOMPX-UHFFFAOYSA-N

384370-03-0

SALOR-INT L226467-1EA (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-97-6
Synonyms: N-(2,4-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LY3LW, AC1Q4B34, STOCK3S-53944, MolPort-000-443-947, ZINC2210466, STL297141, AKOS002176060, MCULE-2666311032, ACM476484976, AK259480, ST50062938, N-(2,4-Dichlorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,4-dichlorophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2,4-dichlorophenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₁Cl₂N₃O₃S₂	Molecular Weight:	546.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMBDCVKGPMIVRB-UHFFFAOYSA-N

476484-97-6

Salor-Int L226505-1ea (2 suppliers)

IUPAC Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476485-59-3
Synonyms: ST50062942, N-(2-bromophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LUNG6, AC1Q4B2R, MolPort-000-443-951, ZINC1900891, STL056261, ZINC01900891, AKOS002176175, MCULE-2277842717, ACM476485593, AK297489, N-(2-Bromophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2-bromophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thi opheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2-bromophenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₂BrN₃O₃S₂	Molecular Weight:	556.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJPOVSGMKFSQEP-UHFFFAOYSA-N

476485-59-3

SALOR-INT L226629-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide | CAS Registry Number: 476485-80-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1H-indazol-6-yl)acetamide, AC1LOXWZ, AC1Q2L5P, STOCK3S-95203, MolPort-001-810-061, MolPort-015-160-303, ZINC1088862, STK554692, ZINC01088862, AKOS005481175, MCULE-9600065526, ACM476485800, AK211967, ST044669, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(1H-indazol-6-yl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide, N-(1H-indazol-6-yl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-y lthio)]acetamide

Molecular Formula:	C₂₄H₁₉ClN₆OS	Molecular Weight:	474.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXGYHRCLKAFRCH-UHFFFAOYSA-N

476485-80-0

Salor-Int L226637-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476485-82-2
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1Q2KYH, AC1NE7G8, STOCK3S-94608, MolPort-000-441-543, ZINC2508581, STK010675, ZINC02508581, AKOS001950732, MCULE-8003190962, AK221470, ST50060361, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol- 3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄OS	Molecular Weight:	462.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTRHAOROCDYOMY-UHFFFAOYSA-N

476485-82-2

Salor-Int L226718-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332947-82-7
Synonyms: N-(2-bromo-4-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02053422, AC1LYX5B, AC1Q2KS7, STOCK3S-92224, MolPort-000-443-969, ZINC2259510, STL354151, AKOS002178275, MCULE-6463215791, ACM332947827, AK269166, ST50062960, N-(2-Bromo-4-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-bromo-4-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-tria zol-3-ylthio)]acetamide

Molecular Formula:	C₂₄H₂₀BrClN₄OS	Molecular Weight:	527.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBGWZUYVSWAJIG-UHFFFAOYSA-N

332947-82-7

Salor-Int L226777-1ea (2 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476486-02-9
Synonyms: N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LYZ8R, AC1Q45VK, STOCK3S-93488, MolPort-000-443-976, ZINC2261149, STK554217, ZINC02261149, AKOS002178326, MCULE-5585848347, AK230974, ST50062967, N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl) (1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₂Cl₂N₄O₂S	Molecular Weight:	513.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTZNJIXGHDTAOZ-UHFFFAOYSA-N

476486-02-9

SALOR-INT L226793-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 476486-04-1
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide, AC1LYX3N, STOCK3S-92190, MolPort-000-441-566, ZINC2259483, STK019329, ZINC02259483, AKOS001950369, MCULE-8512689290, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide, AK249980, ST50060384, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methylp henyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₁ClN₄OS	Molecular Weight:	448.969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKGGEQBLXJPEHM-UHFFFAOYSA-N

476486-04-1

SALOR-INT L226858-1EA (2 suppliers)

IUPAC Name: 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476486-07-4
Synonyms: N-(4-(Benzyloxy)phenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-[4-(benzyloxy)phenyl]-2-{[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide, AC1MXVCN, AC1Q5HSJ, STOCK3S-94336, MolPort-001-810-064, ZINC2506958, STL338742, ZINC02506958, AKOS022137535, MCULE-6739618448, 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, AK278488

Molecular Formula:	C₂₄H₂₁N₃O₂S₃	Molecular Weight:	479.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XESGZLQPYCRRGR-UHFFFAOYSA-N

476486-07-4

Salor-Int L226904-1ea (2 suppliers)

IUPAC Name: 4-[[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 476486-12-1
Synonyms: ZINC01088245, AC1LOXA5, STOCK3S-92453, MolPort-002-259-761, ZINC1088245, STL338662, AKOS001073730, MCULE-7810308698, ACM476486121, AK230975, ST041170, 4-[[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylmethyl]benzonitrile, 4-(((3-(4-ME-PH)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)METHYL)BENZONITRILE, 4-(((4-Oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)methyl)benzonitrile, 4-({[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}methyl)benzonitrile, 4-{[3-(4-methylphenyl)-4-oxo-3-hydroquinazolin-2-ylthio]methyl}benzenecarbonit rile

Molecular Formula:	C₂₃H₁₇N₃OS	Molecular Weight:	383.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOTIFFQLESBLSP-UHFFFAOYSA-N

476486-12-1

Salor-Int L226963-1ea (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 83671-79-8
Synonyms: AC1LYXGF, AC1Q2KKZ, STOCK3S-92528, MolPort-000-444-000, ZINC2259778, 2-[(4-bromobenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, STK553955, ZINC02259778, AKOS002178257, MCULE-9043052485, AK229467, ST50062982, 2-((4-Bromobenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-((4-BROMOBENZYL)THIO)-3-(4-METHYLPHENYL)-4(3H)-QUINAZOLINONE, 2-[(4-bromophenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(4-bromophenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₇BrN₂OS	Molecular Weight:	437.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZMVIKWKHPEJJE-UHFFFAOYSA-N

83671-79-8

SALOR-INT L227005-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476486-19-8
Synonyms: ST50062987, N-[4-(benzyloxy)phenyl]-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LUEJT, AC1Q3J2M, MolPort-000-444-006, ZINC1826103, STL050931, AKOS002178342, MCULE-8529601832, ACM476486198, AK297493, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[4-(phenylmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-[4-(benzyloxy)phenyl]-2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₃₁H₂₆ClN₃O₃S₂	Molecular Weight:	588.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVXBQGVZFFBHCX-UHFFFAOYSA-N

476486-19-8

Salor-Int L227048-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide | CAS Registry Number: 476486-22-3
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(1H-indazol-6-yl)acetamide, AC1LPC8X, AC1Q3J2Q, STOCK3S-91648, MolPort-000-828-114, ZINC1105463, STK553698, AKOS005480438, MCULE-7609635373, ACM476486223, AK230976, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(1H-indazol-6-yl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide, 2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(1H-indazol-6-yl)acetamide

Molecular Formula:	C₂₅H₂₀ClN₅O₂S₂	Molecular Weight:	522.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCUONUDNVDMDQS-UHFFFAOYSA-N

476486-22-3

SALOR-INT L227064-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476486-24-5
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1LYYAA, AC1Q2IAD, STOCK3S-93231, MolPort-000-441-647, ZINC2260444, STK092238, AKOS002173989, MCULE-3178293139, ACM476486245, AK249982, ST50060444, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b ]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula:	C₂₆H₂₄ClN₃O₂S₂	Molecular Weight:	510.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANWUAWHMCPPWFU-UHFFFAOYSA-N

476486-24-5

SALOR-INT L227110-1EA (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-39-6
Synonyms: ST50062995, N-(4-bromo-2-methylphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LULRC, AC1Q2FV1, MolPort-000-444-014, ZINC1897942, STL026503, AKOS002178191, MCULE-5282725232, ACM477313396, AK211971, N-(4-Bromo-2-methylphenyl)-2-((3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(4-bromo-2-methylphenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydroben zo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(4-bromo-2-methylphenyl)-2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₁BrClN₃O₂S₂	Molecular Weight:	574.936 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEDSBLQYQNAAIG-UHFFFAOYSA-N

477313-39-6

Salor-Int L227161-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 477313-44-3
Synonyms: AC1Q1OCV, AC1LZ03R, STOCK3S-94214, MolPort-000-441-659, ZINC2261862, STK010274, AKOS002174105, MCULE-7676895042, 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, ACM477313443, AK259486, ST50060456, 2-((3-(4-Chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-isopropylphenyl)acetamide, 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[2-(methylethyl)phenyl]acetamide, 2-{[3-(4-CHLOROPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(2-ISOPROPYLPHENYL)ACETAMIDE, 2-{[4-(4-chlorophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₆ClN₃O₂S₂	Molecular Weight:	524.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHKYXGICAJKGMF-UHFFFAOYSA-N

477313-44-3

Salor-Int L227242-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 477313-50-1
Synonyms: ST50063004, N-[4-(benzyloxy)phenyl]-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LUBJU, AC1Q4BPF, MolPort-000-444-023, ZINC1880356, STL053955, AKOS002177172, MCULE-7129672804, AK221475, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-[4- (phenylmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₃₄H₃₄N₄O₃S	Molecular Weight:	578.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIDPCFWZQHVNGK-UHFFFAOYSA-N

477313-50-1

Salor-Int L227307-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477313-56-7
Synonyms: ST50063013, N-(2-bromo-4-methylphenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LUJJT, AC1Q4BEV, MolPort-000-444-032, ZINC1796303, STL057416, AKOS002177798, MCULE-4888244667, ACM477313567, AK278492, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-(2- bromo-4-methylphenyl)acetamide, N-(2-Bromo-4-methylphenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4-methylphenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₂₉BrN₄O₂S	Molecular Weight:	565.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJYCJYITFQSDIY-UHFFFAOYSA-N

477313-56-7

Salor-Int L227439-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 477313-68-1
Synonyms: 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide, AC1LYZKQ, AC1Q4BGI, STOCK3S-93763, MolPort-000-441-732, ZINC2261435, STK010265, AKOS002174049, MCULE-9772957753, AK297497, ST50060526, 2-((5-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-N-(2, 5-dimethylphenyl)acetamide

Molecular Formula:	C₂₉H₃₂N₄O₂S	Molecular Weight:	500.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRYLHVIXSVARCV-UHFFFAOYSA-N

477313-68-1

Salor-Int L227501-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-74-9
Synonyms: AC1LU0UO, AC1Q4CWA, STOCK3S-94572, MolPort-000-444-043, ZINC1476598, STL338748, AKOS002177672, MCULE-9342294809, ACM477313749, AK259489, N-(3-bromophenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(3-bromophenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ST50063023, N-(3-BR-PH)-2-((5-((4-METHOXYBENZYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N-(3-Bromophenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(3-bromophenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(3-bromophenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}acetamide

Molecular Formula:	C₁₈H₁₆BrN₃O₂S₃	Molecular Weight:	482.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SQJMPTZTFBDZCL-UHFFFAOYSA-N

477313-74-9

SALOR-INT L227544-1EA (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477313-77-2
Synonyms: N-(4-chloro-2-methylphenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, AC1LTYZ5, AC1Q4CVM, STOCK3S-95003, MolPort-000-441-762, ZINC1474817, STK079038, AKOS002174030, MCULE-1852100532, AK287996, ST50060553, N-(4-Chloro-2-methylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-chloro-2-methylphenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-chloro-2-methylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N-(4-chloro-2-methylphenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazo l-2-ylthio)}acetamide

Molecular Formula:	C₁₉H₁₈ClN₃O₂S₃	Molecular Weight:	452.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGDWLQNQOFUUEZ-UHFFFAOYSA-N

477313-77-2

Salor-Int L227579-1ea (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 477313-80-7
Synonyms: AC1LYVRL, AC1Q3K5D, STOCK3S-91485, MolPort-000-444-046, ZINC2258472, STL338618, 3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)methylsulfanyl]quinazolin-4-one, AKOS002177705, MCULE-9640529775, ACM477313807, AK221478, ST50063026, 3-(4-Bromophenyl)-2-((2,6-dichlorobenzyl)thio)quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(2,6-dichlorobenzyl)sulfanyl]-4(3H)-quinazolinone, 3-(4-bromophenyl)-2-[(2,6-dichlorobenzyl)sulfanyl]quinazolin-4(3H)-one, 2-[(2,6-dichlorophenyl)methylthio]-3-(4-bromophenyl)-3-hydroquinazolin-4-one, 3-(4-bromophenyl)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₃BrCl₂N₂OS	Molecular Weight:	492.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKDXLFJJHZFGQQ-UHFFFAOYSA-N

477313-80-7

SALOR-INT L227587-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 477313-81-8
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N,N-diethylacetamide, AC1LU0UR, AC1Q2YUG, STOCK3S-91841, MolPort-000-444-047, ZINC1476599, STL338633, AKOS002177706, MCULE-1933562719, ACM477313818, AK230981, ST50063027, 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-diethylacetamide, 2-((3-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N,N-diethylacetamide, 2-[3-(4-bromophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N,N-diethylacetamide, 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N,N-diethylacetamide

Molecular Formula:	C₂₀H₂₀BrN₃O₂S	Molecular Weight:	446.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLXNTNZWEMAWCQ-UHFFFAOYSA-N

477313-81-8

SALOR-INT L227595-1EA (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 477313-82-9
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(3-chloro-4-fluorophenyl)acetamide, AC1LYZLQ, AC1Q4L5V, STOCK3S-93787, MolPort-000-444-048, ZINC2261457, STK554314, AKOS002177726, MCULE-4035784688, ACM477313829, AK240484, ST50063028, 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-chloro-4-fluorophenyl)acetamide, 2-((3-(4-Bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-(3-chloro-4-fluoroph enyl)acetamide, 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(3-chloro-4-fluorophenyl)acetamide

Molecular Formula:	C₂₂H₁₄BrClFN₃O₂S	Molecular Weight:	518.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGPGSMNHDJGMIN-UHFFFAOYSA-N

477313-82-9

Salor-Int L227706-1ea (2 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477318-64-2
Synonyms: N-(1H-indazol-6-yl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOXXF, AC1Q2L5S, STOCK4S-10469, MolPort-000-441-866, MolPort-015-161-593, ZINC1088878, STK722957, AKOS002174211, MCULE-4344665748, ACM477318642, AK240485, N-(1H-indazol-6-yl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST044707, N-(1H-Indazol-6-yl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(1H-indazol-6-yl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio )]acetamide, N-(1H-INDAZOL-6-YL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₃H₁₉N₇OS	Molecular Weight:	441.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWZSXMFDMXKGDS-UHFFFAOYSA-N

477318-64-2

Salor-Int L227765-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 477318-69-7
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LU0V0, AC1Q2KT1, STOCK3S-91757, MolPort-000-444-061, ZINC1476602, STK743171, AKOS001073835, MCULE-1982580597, ACM477318697, AK287998, ST50063041, N-(4-Bromo-2-methylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-bromo-2-methylphenyl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3 -ylthio)]acetamide, N-(4-bromo-2-methylphenyl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₀BrN₅OS	Molecular Weight:	494.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGMXQDHEAPVMGQ-UHFFFAOYSA-N

477318-69-7

Salor-Int L227846-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 477318-75-5
Synonyms: 2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, AC1LTYZZ, AC1Q1OVF, STOCK3S-92222, MolPort-000-441-895, ZINC1474827, STK007214, ZINC01474827, AKOS002174426, MCULE-6019980161, AK249989, ST50060675, 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, N-(2-Isopropylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-ISOPROPYLPHENYL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-[2-(methylethyl)phenyl]-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3- ylthio)]acetamide

Molecular Formula:	C₂₅H₂₅N₅OS	Molecular Weight:	443.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXGCJIQDFLTQCC-UHFFFAOYSA-N

477318-75-5

SALOR-INT L227900-1EA (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-82-4
Synonyms: AC1LYXFF, STOCK3S-92495, MolPort-000-444-066, ZINC2259751, STL338665, 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, AKOS002177614, MCULE-3010502323, ACM477318824, AK211978, ST50063044, 2-((2,6-Dichlorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2,6-dichlorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2,6-DICHLOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2,6-dichlorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂S	Molecular Weight:	457.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMGSSUQFBJJMFV-UHFFFAOYSA-N

477318-82-4

SALOR-INT L227943-1EA (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-86-8
Synonyms: AC1LYXUA, STOCK3S-92803, MolPort-000-444-070, ZINC2260056, STL106976, AKOS002177656, MCULE-1300172179, ACM477318868, AK249990, ST50063046, 2-((2-Chloro-6-fluorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2-CHLORO-6-FLUOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, 2-[(6-chloro-2-fluorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4 -one

Molecular Formula:	C₂₃H₁₈ClFN₂O₂S	Molecular Weight:	440.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJVSBCFEVMJFQS-UHFFFAOYSA-N

477318-86-8

Salor-Int L227978-1ea (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-88-0
Synonyms: AC1LYZBX, AC1Q36JV, STOCK3S-93540, MolPort-000-444-072, ZINC2261215, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, STK554233, AKOS002177674, MCULE-7504287232, ACM477318880, AK268996, ST50063047, 2-((4-Bromobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)-4(3H)-quinazolinone, 2-[(4-bromophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(4-bromophenyl)methyl]sulfanyl}-3-(4-ethoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₉BrN₂O₂S	Molecular Weight:	467.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSXWMVUQXXHONW-UHFFFAOYSA-N

477318-88-0

Salor-Int L228044-1ea (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 477318-95-9
Synonyms: N-(3,4-dichlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, AC1LYXIF, AC1Q36IU, STOCK3S-92570, MolPort-000-444-077, ZINC2259830, STK553967, AKOS002177728, MCULE-9798285421, ACM477318959, AK230985, ST50063051, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxo(3-hydroquinazolin-2-ylthio) ]acetamide, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(3,4-Dichlorophenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(3,4-DICHLOROPHENYL)-2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₃S	Molecular Weight:	500.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFTXOKGFFNZAJB-UHFFFAOYSA-N

477318-95-9

SALOR-INT L228052-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477318-96-0
Synonyms: ST50419868, AC1NFO05, AC1Q36LK, ZINC2506982, AKOS002838999, MCULE-8623612480, ACM477318960, AK240488, 2-((3-(4-Ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[3-(4-ethoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 2-{[4-(4-ethoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₄F₃N₃O₃S₂	Molecular Weight:	559.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SSDNWHAJKKWDQS-UHFFFAOYSA-N

477318-96-0

Salor-Int L228109-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-62-2
Synonyms: AC1OBN32, Salor-int l228109-1ea, STK575667, AKOS001046039, AKOS005500252, ACM478253622, (E)-4-(((9-ethyl-9H-carbazol-3-yl)methylene)amino)-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]amino}-5-(4-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(9-ETHYL-9H-CARBAZOL-3-YL)METHYLIDENE]AMINO}-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₂₄H₂₁N₅OS	Molecular Weight:	427.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCMYYOBRGCTFPT-MFKUBSTISA-N

478253-62-2

SALOR-INT L228192-1EA (2 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478253-70-2
Synonyms: STK564595, AC1OAJSC, STOCK3S-58144, MolPort-000-707-760, MolPort-001-810-848, AKOS005490366, AKOS024320153, ACM478253702, AK287562, ST50422328, [2-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid, {2-[(E)-{[3-(furan-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid, 2-(2-(((3-(Furan-2-yl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid, 2-{2-[(1E)-2-(5-(2-furyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]phenoxy}a cetic acid

Molecular Formula:	C₁₅H₁₂N₄O₄S	Molecular Weight:	344.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXVXELNJBWKFTM-LZYBPNLTSA-N

478253-70-2

SALOR-INT L228214-1EA (2 suppliers)

IUPAC Name: 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-72-4
Synonyms: AC1OAT19, STOCK3S-69714, MolPort-000-718-388, MolPort-001-810-851, STL046231, AKOS005699391, AKOS024281220, ACM478253724, ST041484, 4-((1E)-2-(4-pyridyl)-1-azavinyl)-5-(2-furyl)-1,2,4-triazole-3-thiol, 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione, 5-(furan-2-yl)-4-{[(E)-pyridin-4-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₉N₅OS	Molecular Weight:	271.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDXNZDLYIFYSDM-RIYZIHGNSA-N

478253-72-4

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