Salor-Int L416444-1ea,Salor-Int L416584-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L416444-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 577987-67-8
Synonyms: N-(4-chlorophenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LZYTI, AC1Q3JMY, STOCK4S-16008, MolPort-001-857-231, ZINC2349164, STK699348, AKOS005521749, MCULE-6578317243, AK211232, ST50419747, N-(4-Chlorophenyl)-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-chlorophenyl)-2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thi opheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(4-chlorophenyl)-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:	C₂₄H₁₉Cl₂N₃O₂S₂	Molecular Weight:	516.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMCGEOZLNMVLFZ-UHFFFAOYSA-N

577987-67-8

Salor-Int L416584-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]acetamide | CAS Registry Number: 618432-15-8
Synonyms: ST50085550, 2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(diethylamino)phenyl]acetamide, AC1MS6MI, AC1Q2Z43, ZINC2506973, AKOS002192354, MCULE-6019349546, AK277483, 2-((5-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(diethylamino)phenyl)acetamide, 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]acetamide, N-[4-(diethylamino)phenyl]-2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2 ,4-triazol-3-ylthio)}acetamide

Molecular Formula:	C₃₁H₃₇N₅O₂S	Molecular Weight:	543.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVZXWURYYYFAAX-UHFFFAOYSA-N

618432-15-8

SALOR-INT L416665-1EA (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618432-17-0
Synonyms: ST50085559, AC1MVCES, AC1Q4BDP, ZINC2390706, AKOS002192525, MCULE-6241560996, 1-(4-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, AK296487, 1-(4-Bromophenyl)-2-((5-(4-(tert-butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 1-(4-bromophenyl)-2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(4-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 2-{5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}-1-(4- bromophenyl)ethan-1-one

Molecular Formula:	C₂₇H₂₆BrN₃O₂S	Molecular Weight:	536.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZEAQSQTOJCTQH-UHFFFAOYSA-N

618432-17-0

Salor-Int L416711-1ea (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 499103-87-6
Synonyms: N-(4-ethylphenyl)-2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, AC1LR1AQ, AC1Q2TNG, STOCK3S-35674, MolPort-000-441-754, ZINC1243906, STK831538, AKOS002173962, MCULE-3826638134, AK240122, N-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, ST50060546, N-(4-Ethylphenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N-(4-ethylphenyl)-2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-ethylphenyl)-2-{5-[(4-methoxyphenyl)methylthio](1,3,4-thiadiazol-2-ylthio )}acetamide

Molecular Formula:	C₂₀H₂₁N₃O₂S₃	Molecular Weight:	431.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZLTVBJDHOQKPCA-UHFFFAOYSA-N

499103-87-6

SALOR-INT L416851-1EA (2 suppliers)

IUPAC Name: 3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 586988-98-9
Synonyms: 3-(4-methylphenyl)-2-[(tetrahydro-2H-pyran-2-ylmethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1NFGIW, AC1Q2KMX, STOCK4S-28749, MolPort-000-802-342, STL342033, AKOS001214823, AKOS022130984, MCULE-5598267808, UPCMLD0ENAT5515781:001, AK296787, Z19569541, 2-(((Tetrahydro-2H-pyran-2-yl)methyl)thio)-3-(p-tolyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-methylphenyl)-2-(oxan-2-ylmethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 4-(4-methylphenyl)-5-[(oxan-2-ylmethyl)sulfanyl]-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, 4-(4-methylphenyl)-5-{[(oxan-2-yl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₃H₂₆N₂O₂S₂	Molecular Weight:	426.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCPMTWDBBZKLAU-UHFFFAOYSA-N

586988-98-9

Salor-Int L416916-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 578757-87-6
Synonyms: N-(2,4-difluorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZVIJ, AC1Q2KWY, STOCK4S-20485, MolPort-000-462-292, ZINC2374372, SALOR-INT L416916-1EA, STK557476, AKOS002192447, MCULE-8223926931, AK211246, N-(2,4-difluorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50085628, N-(2,4-Difluorophenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,4-difluorophenyl)-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide, N-(2,4-DIFLUOROPHENYL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₂H₁₇F₂N₅OS	Molecular Weight:	437.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XAOQORDOGWCWMM-UHFFFAOYSA-N

578757-87-6

SALOR-INT L416932-1EA (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 575469-40-8
Synonyms: AC1Q2KQY, AC1LZX75, STOCK4S-21247, MolPort-001-810-272, ZINC2375823, STL341282, AKOS022129854, MCULE-3863297413, 1-(3,4-dichlorophenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone, AK220721, 1-(3,4-Dichlorophenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)ethanone, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 1-(3,4-dichlorophenyl)-2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

Molecular Formula:	C₂₂H₁₆Cl₂N₄OS	Molecular Weight:	455.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTXQBUDMPFSVMZ-UHFFFAOYSA-N

575469-40-8

Salor-Int L416983-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 1059-78-5
Synonyms: AC1LURYB, AC1Q36JX, STOCK4S-20734, MolPort-000-750-923, ZINC1848850, SALOR-INT L416983-1EA, 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]quinazolin-4-one, STK599661, AKOS005520312, MCULE-2118917755, AK260382, ST50419850, 3-(4-Ethoxyphenyl)-2-((4-nitrobenzyl)thio)quinazolin-4(3H)-one, 3-(4-ETHOXYPHENYL)-2-((4-NITROBENZYL)THIO)-4(3H)-QUINAZOLINONE, 3-(4-ethoxyphenyl)-2-[(4-nitrobenzyl)sulfanyl]quinazolin-4(3H)-one, 3-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-ethoxyphenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₉N₃O₄S	Molecular Weight:	433.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KOFSHVGNOBCFKI-UHFFFAOYSA-N

1059-78-5

SALOR-INT L417025-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one | CAS Registry Number: 618432-28-3
Synonyms: AC1Q36JZ, AC1M08M0, STOCK4S-27240, MolPort-001-857-267, ZINC2393761, STK595921, AKOS005517480, MCULE-8878933149, 3-(4-ethoxyphenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}quinazolin-4(3H)-one, AK296488, ST50419856, 3-(4-Ethoxyphenyl)-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-one, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinone, 3-(4-ethoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3-hydroquinazolin -4-one, 3-(4-ethoxyphenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₄H₁₉F₃N₂O₂S	Molecular Weight:	456.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FFGFQZJDNRXQSV-UHFFFAOYSA-N

618432-28-3

Salor-Int L417114-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 499125-44-9
Synonyms: 3-(4-ethoxyphenyl)-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1MNBDN, AC1Q36LZ, STOCK3S-44118, MolPort-000-355-061, ZINC2506983, STK078793, AKOS002174272, MCULE-5006248676, ACM499125449, AK221117, ST50060708, 3-(4-Ethoxyphenyl)-2-((4-methylbenzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(4-ethoxyphenyl)-2-[(4-methylphenyl)methylthio]-3,5,6,7,8-pentahydrobenzo[b] thiopheno[2,3-d]pyrimidin-4-one, 4-(4-ethoxyphenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₆H₂₆N₂O₂S₂	Molecular Weight:	462.626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAMHUXLDQIQTSB-UHFFFAOYSA-N

499125-44-9

Salor-Int L417173-1ea (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 618432-36-3
Synonyms: AC1M17VD, AC1Q24TA, STOCK4S-08086, MolPort-001-857-274, ZINC2447990, AKOS024320386, MCULE-2706736328, AK277485, ST50425383, 1-(1,3-benzodioxol-5-yl)-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone, 1-(2H-1,3-benzodioxol-5-yl)-2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one, 1-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4- triazol-3-ylthio)]ethan-1-one, 1-(Benzo[d][1,3]dioxol-5-yl)-2-((4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)ethanone

Molecular Formula:	C₂₂H₁₅BrN₄O₃S	Molecular Weight:	495.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DKRNYCIXQMKGBE-UHFFFAOYSA-N

618432-36-3

Salor-Int L417262-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 431990-81-7
Synonyms: AC1M17TR, MLS003128080, AC1Q24T6, STOCK4S-08029, MolPort-001-857-277, ZINC2447937, STK585017, AKOS005508273, MCULE-9084845157, 2-{[4-(4-bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone, ACM431990817, AK249880, SMR001836140, ST50419895, 4-(4-Bromophenyl)-5-(4-pyrdinyl)-3-(benzoylmethylthio)-4H-1,2,4-triazol, 2-((4-(4-BR-PH)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-PHENYLETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-phenylethanone, 2-[[4-(4-bromophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone, 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone, 2-[4-(4-bromophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylthio)]-1-phenylethan-1-on e

Molecular Formula:	C₂₁H₁₅BrN₄OS	Molecular Weight:	451.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYMWBMBERYJRFD-UHFFFAOYSA-N

431990-81-7

SALOR-INT L417327-1EA (2 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenyl)-1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 586994-97-0
Synonyms: AC1M0D2A, AC1Q3J1W, STOCK4S-30648, MolPort-000-462-372, ZINC2397494, STL342210, AKOS002192361, MCULE-4006548978, AK287286, ST50085710, 2-((3-(4-Chlorophenyl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(naphthalen-1-yl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3,5,6,7-tetrahydrocyclopenta[2,1-d]pyrimidino[4,5- b]thiophen-2-ylthio)]-N-naphthylacetamide, 2-{[11-(4-chlorophenyl)-12-oxo-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-10-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide, 2-{[3-(4-CHLOROPHENYL)-4-OXO-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(1-NAPHTHYL)ACETAMIDE, 2-{[3-(4-chlorophenyl)-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide

Molecular Formula:	C₂₇H₂₀ClN₃O₂S₂	Molecular Weight:	518.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVGOSWHOGJCLLB-UHFFFAOYSA-N

586994-97-0

SALOR-INT L417432-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone | CAS Registry Number: 577765-88-9
Synonyms: AC1Q3HFV, AC1MM062, STOCK4S-11890, MolPort-000-462-411, ZINC2507016, STL340365, AKOS002192219, MCULE-3439702995, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone, AK268242, ST50085749, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(2-CL-PH)ETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2-chlorophenyl)ethanone, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(2-chlorophenyl) ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethanone

Molecular Formula:	C₂₁H₁₄BrClN₄OS	Molecular Weight:	485.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBUKJLHJVOFPTE-UHFFFAOYSA-N

577765-88-9

Salor-Int L417459-1ea (2 suppliers)

IUPAC Name: ethyl 2-[[2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate | CAS Registry Number: 578754-67-3
Synonyms: AC1LZUAQ, AC1Q34XX, STOCK4S-20365, MolPort-000-462-415, ZINC2373280, STL341194, AKOS002192261, MCULE-3638252380, AK249257, Ethyl 2-[[2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate, ST50085753, ET((((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)AC)AMINO)ACETATE, ethyl 2-{2-[4-(4-bromophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetylamino }acetate, Ethyl 2-(2-((4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)acetate, ethyl 2-(2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)acetate, ethyl N-({[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinate

Molecular Formula:	C₁₉H₁₈BrN₅O₃S	Molecular Weight:	476.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXGGXDHRRLBGLY-UHFFFAOYSA-N

578754-67-3

Salor-Int L417513-1ea (2 suppliers)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618432-48-7
Synonyms: ST50085790, AC1MZ88B, AKOS002192058, ZINC100677157, MCULE-6860918954, AK296490, N-(4-(N-(Butylcarbamoyl)sulfamoyl)phenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-{[(butylamino)carbonylamino]sulfonyl}phenyl)-2-[4-(4-ethoxyphenyl)-5-(3-p yridyl)(1,2,4-triazol-3-ylthio)]acetamide, N-[4-({[(butylamino)carbonyl]amino}sulfonyl)phenyl]-2-{[4-(4-ethoxyphenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₈H₃₁N₇O₅S₂	Molecular Weight:	609.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FRINRXADGPHEEQ-UHFFFAOYSA-N

618432-48-7

SALOR-INT L417580-1EA (2 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 499125-79-0
Synonyms: ST044735, AC1LOXY0, AC1Q36YE, ZINC1088899, AKOS002174309, MCULE-2753911100, AK240123, N-(2,5-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,5-Dichlorophenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,5-dichlorophenyl)-2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide, N-(2,5-DICHLOROPHENYL)-2-{[4-(4-ETHOXYPHENYL)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-(2,5-dichlorophenyl)-2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₁₉Cl₂N₅O₂S	Molecular Weight:	500.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJEUSWWXFYPGQX-UHFFFAOYSA-N

499125-79-0

Salor-Int L417645-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-40-1
Synonyms: STK590305, STOCK3S-70071, MolPort-000-809-864, MolPort-001-810-229, AKOS005512489, AKOS024281413, AK249364, ST044777, 4-((1E,3E)-4-(2-furyl)-1-azabuta-1,3-dienyl)-5-(2-pyridyl)-1,2,4-triazole-3-th iol, 4-((3-(Furan-2-yl)allylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E,2E)-3-(2-furyl)-2-propenylidene]amino}-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYSGWXVRFZDGLY-KLKIZMIFSA-N

613248-40-1

Salor-Int L417726-1ea (2 suppliers)

497920-12-4

Salor-Int L417785-1ea (2 suppliers)

IUPAC Name: (6E)-6-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 624725-63-9
Synonyms: ST50177499, AC1O37E7, AKOS002270304, MCULE-5904742711, AK277565, (6E)-6-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one, 2-((1E)-2-{[5-(4-ethoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]amino}-2-azaviny l)-6-methoxyphenol, 2-((2-(3-(4-Ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)hydrazono)methyl)-6-methoxyphenol, 2-hydroxy-3-methoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone

Molecular Formula:	C₁₈H₁₉N₅O₃S	Molecular Weight:	385.442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WIRXKXKOVDGPHE-ACCUITESSA-N

624725-63-9

Salor-Int L417912-1ea (2 suppliers)

IUPAC Name: 4-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-75-3
Synonyms: STK579598, ST50177509, MolPort-000-795-825, SALOR-INT L417912-1EA, STL002098, AKOS002270054, AKOS005503407, AK287068, 2,3-dimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-(2-(2,3-Dimethoxybenzylidene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-5-(4-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E)-2-(2,3-dimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-tr iazole-3-thiol

Molecular Formula:	C₁₉H₂₁N₅O₃S	Molecular Weight:	399.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ODMGLQPHAOHXPU-UDWIEESQSA-N

624725-75-3

Salor-Int L417971-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-81-1
Synonyms: ST50177514, AKOS002270103, AK239556, 3,4,5-trimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-{[(1E)-2-(3,4,5-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(3,4,5-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CYSLVTPIQRGBAB-CIAFOILYSA-N

624725-81-1

Salor-Int L418056-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-82-9
Synonyms: ST50177519, AKOS002270172, AK296564, 2,4,5-trimethoxybenzaldehyde [3-(4-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]hydrazone, 4-{[(1E)-2-(2,4,5-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(2,4,5-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AIZDAQLDGOCVOR-CIAFOILYSA-N

624724-82-9

SALOR-INT L418080-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-86-3
Synonyms: ST50177522, AKOS002270197, AK230047, 5-(4-Ethoxyphenyl)-4-(2-(3-phenoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 3-PHENOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(3-phenoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazo le-3-thiol

Molecular Formula:	C₂₃H₂₁N₅O₂S	Molecular Weight:	431.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHRQKVCTWPPXLV-LFVJCYFKSA-N

624724-86-3

Salor-Int L418188-1ea (2 suppliers)

IUPAC Name: 4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-96-5
Synonyms: ST50177531, AKOS002270306, AK220545, 4-(2-(4-Bromobenzylidene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(1E)-2-(4-bromophenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazole -3-thiol, 4-BROMOBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE

Molecular Formula:	C₁₇H₁₆BrN₅OS	Molecular Weight:	418.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISNRLZLXXVBHGV-YBFXNURJSA-N

624724-96-5

Salor-Int L418250-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 624725-02-6
Synonyms: AK277562, 2-Ethoxy-4-((2-(3-(4-ethoxyphenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)hydrazono)methyl)phenol

Molecular Formula:	C₁₉H₂₁N₅O₃S	Molecular Weight:	399.469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKPYRMHUECVLIT-OUKQBFOZSA-N

624725-02-6

SALOR-INT L418269-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-03-7
Synonyms: ST50177538, AKOS002270011, AK287064, 5-(4-Ethoxyphenyl)-4-(2-(2-methoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 2-METHOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(2-methoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazo le-3-thiol

Molecular Formula:	C₁₈H₁₉N₅O₂S	Molecular Weight:	369.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRQHSYGFVRKPEM-XDHOZWIPSA-N

624725-03-7

SALOR-INT L418307-1EA (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-07-1
Synonyms: ST50177542, AKOS002270057, AK230049, (1E,2E)-3-(2-METHOXYPHENYL)-2-PROPENAL [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]amino}-5-(4-ethoxyphenyl) -1,2,4-triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(3-(2-methoxyphenyl)allylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₁N₅O₂S	Molecular Weight:	395.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IYGKMLALLOCBEX-TYWIRVFISA-N

624725-07-1

Salor-Int L418315-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-08-2
Synonyms: ST50422954, AC1NZRGG, AKOS002249813, MCULE-5052751019, AK239552, 4-(2-((1H-Indol-3-yl)methylene)hydrazinyl)-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[((1E)-2-indol-3-yl-1-azavinyl)amino]-5-(4-ethoxyphenyl)-1,2,4-triazole-3-th iol, 1H-INDOLE-3-CARBALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 3-(4-ethoxyphenyl)-4-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₉H₁₈N₆OS	Molecular Weight:	378.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVDGWCNKUTYJAI-WYMLVPIESA-N

624725-08-2

Salor-Int L418447-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-21-9
Synonyms: ST50177551, AC1NZEAZ, AKOS002270174, AK239553, 2,4,6-TRIMETHOXYBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 3-(4-ethoxyphenyl)-4-[(2E)-2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione, 4-{[(1E)-2-(2,4,6-trimethoxyphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4 -triazole-3-thiol, 5-(4-Ethoxyphenyl)-4-(2-(2,4,6-trimethoxybenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₀H₂₃N₅O₄S	Molecular Weight:	429.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PRQOBRXJDONYOQ-CIAFOILYSA-N

624725-21-9

Salor-Int L418528-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624725-29-7
Synonyms: ZINC37256208, AKOS027313881, AK296568, 5-(4-Ethoxyphenyl)-4-(2-(3-fluorobenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₆FN₅OS	Molecular Weight:	357.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXVFVDPDZHOAOI-YBFXNURJSA-N

624725-29-7

SALOR-INT L418544-1EA (2 suppliers)

IUPAC Name: 2-[(E)-[[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 624725-31-1
Synonyms: ST50422958, AKOS024320182, 2-((1E)-2-{[5-(4-ethoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]amino}-2-azaviny l)benzoic acid, 2-((E)-{[3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONO}METHYL)BENZOIC ACID

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKBZSUSXZOQFEY-YBFXNURJSA-N

624725-31-1

Salor-Int L418587-1ea (2 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-4-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 624724-40-9
Synonyms: ST50177561, AKOS002270285, AK277557, 5-(4-Ethoxyphenyl)-4-(2-(3-methylbenzylidene)hydrazinyl)-4H-1,2,4-triazole-3-thiol, 3-METHYLBENZALDEHYDE [3-(4-ETHOXYPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]HYDRAZONE, 4-{[(1E)-2-(3-methylphenyl)-1-azavinyl]amino}-5-(4-ethoxyphenyl)-1,2,4-triazol e-3-thiol

Molecular Formula:	C₁₈H₁₉N₅OS	Molecular Weight:	353.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDQVMKKWIZFWII-XDHOZWIPSA-N

624724-40-9

SALOR-INT L418668-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 624724-47-6
Synonyms: 11-{(5Z)-5-[(1,3-DIPHENYL-1H-PYRAZOL-4-YL)METHYLENE]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL}UNDECANOIC ACID, 11-(5-((1,3-Diphenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, AKOS002193481

Molecular Formula:	C₃₀H₃₃N₃O₃S₂	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZNQDEYCLFCJNAG-QLYXXIJNSA-N

624724-47-6

Salor-Int L418714-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-51-2
Synonyms: AC1O40BM, MolPort-000-209-887, STK813471, AKOS002193279, ZINC100871491, AK287060, ST50090027, (5Z)-5-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-ethoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXY-3-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(3-ETHOXYPROPYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(3-ethoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-ethoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₃N₃O₃S₂	Molecular Weight:	535.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOJDLINJXMCXQM-XHPQRKPJSA-N

624724-51-2

Salor-Int L418722-1ea (2 suppliers)

IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 617697-40-2
Synonyms: AK277905, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(2,3-dihydrobenzo[b][1,4]dioxine-6-carbonyl)-3-hydroxy-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₃₁NO₈	Molecular Weight:	557.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PYXORPQVGJMCGV-SJCQXOIGSA-N

617697-40-2

Salor-Int L418781-1ea (2 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 617697-50-4
Synonyms: AC1NQF12, MolPort-000-209-908, STK813482, ZINC16805395, AKOS002193451, MCULE-4847012311, 2-[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide, AK239895, ST50090043, 2-((6-(4-Chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(m-tolyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3-methylphenyl)acetamide, 2-{[6-(4-chlorophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₂H₁₅ClF₃N₃OS	Molecular Weight:	461.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALQALBGUYFTKPX-UHFFFAOYSA-N

617697-50-4

Salor-Int L418862-1ea (2 suppliers)

IUPAC Name: 2-[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 617697-65-1
Synonyms: AC1MNEOW, MolPort-000-209-925, STK813499, ZINC16730222, AKOS002193336, MCULE-6988317016, 2-[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide, AK287408, ST50090060, 2-((6-(4-Butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(m-tolyl)acetamide, 2-{[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3-methylphenyl)acetamide, 2-{[6-(4-butoxyphenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula:	C₂₆H₂₄F₃N₃O₂S	Molecular Weight:	499.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPWKKVQWLRATMP-UHFFFAOYSA-N

617697-65-1

SALOR-INT L418943-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-59-0
Synonyms: MolPort-000-209-935, STK813509, ZINC16730240, AKOS002193453, AK268057, ST50090070, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(3-METHOXYPROPYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(3-methoxypropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₂₂ClN₃O₃S₂	Molecular Weight:	500.028 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIJFMXRIWNEKSK-STZFKDTASA-N

624724-59-0

SALOR-INT L418978-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 624724-62-5
Synonyms: AC1O3Z9F, MolPort-000-209-937, STK813511, AKOS002193484, ZINC100871524, AK296563, ST50090072, 6-((5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₆H₂₄ClN₃O₄S₂	Molecular Weight:	542.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQZKDSPYOGYHOG-JCMHNJIXSA-N

624724-62-5

Salor-Int L419087-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-67-0
Synonyms: AC1NZSWW, MolPort-000-209-952, STK813523, AKOS002193337, ZINC100871527, AK249052, ST50090085, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-methoxyphenethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₂H₃₁N₃O₃S₂	Molecular Weight:	569.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGGNHRKYHOCIEO-ANYBSYGZSA-N

624724-67-0

Salor-Int L419141-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617697-79-7
Synonyms: (3Z)-5-bromo-1-ethyl-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1NZTXD, MolPort-000-209-958, STK813529, AKOS002193389, ZINC100871531, AK296911, ST50090091, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-octyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₂₅BrN₂O₂S₂	Molecular Weight:	481.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONJAWHYQBWGACA-ZCXUNETKSA-N

617697-79-7

SALOR-INT L419338-1EA (2 suppliers)

IUPAC Name: methyl 2-[(4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-94-6
Synonyms: AK239898, Methyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₈S	Molecular Weight:	556.561 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GJEBZNKKFSSQPQ-XUTLUUPISA-N

617697-94-6

Salor-Int L419354-1ea (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-96-8
Synonyms: AK258904, Methyl 2-(2-(3,4-dichlorophenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₄H₁₇Cl₂FN₂O₅S	Molecular Weight:	535.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DAOROIGXMYOYGC-HTXNQAPBSA-N

617697-96-8

SALOR-INT L419362-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(3,4-dimethoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617697-97-9
Synonyms: AK268407, Methyl 2-(2-(3,4-dimethoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₃FN₂O₇S	Molecular Weight:	526.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IOKXITJCFGPGCA-XUTLUUPISA-N

617697-97-9

SALOR-INT L419400-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-01-8
Synonyms: AK211390, Ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₃FN₂O₅S	Molecular Weight:	494.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUPHZYDLYPNDIJ-XUTLUUPISA-N

617698-01-8

Salor-Int L419419-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-2-(4-ethylphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-02-9
Synonyms: AK220893, Ethyl 2-(2-(4-ethylphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₅S	Molecular Weight:	508.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWNRIKLTMPYZAK-LSDHQDQOSA-N

617698-02-9

Salor-Int L419540-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617698-18-7
Synonyms: (3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, AC1NZJMK, MolPort-000-210-002, STK813570, AKOS002193593, AKOS016067659, AK239900, ST50090133, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₁₇BrN₂O₂S₂	Molecular Weight:	473.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWJFXGNOHIFFTR-ZCXUNETKSA-N

617698-18-7

SALOR-INT L419583-1EA (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617698-22-3
Synonyms: AC1NYVE4, MolPort-000-210-007, STK813574, AKOS002193625, AKOS016069079, AK268409, ST50090138, (3Z)-5-BROMO-1-ETHYL-3-[4-OXO-3-(TETRAHYDRO-2-FURANYLMETHYL)-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE, (3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, (5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-(5-Bromo-1-ethyl-2-oxoindolin-3-ylidene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₈H₁₇BrN₂O₃S₂	Molecular Weight:	453.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAPCTTHFXHZRDU-PFONDFGASA-N

617698-22-3

Salor-Int L419613-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(2-fluorophenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617698-25-6
Synonyms: F1423-1441, MolPort-000-210-010, ethyl 2-(3-(3-fluoro-4-methylbenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[3-(3-fluoro-4-methylbenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, STK813577, AKOS002193656, AKOS016069081, MCULE-4042658839, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₅H₂₀F₂N₂O₅S	Molecular Weight:	498.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BBYJILWYSQRBOS-ZZEZOPTASA-N

617698-25-6

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