SALOR-INT L433128-1EA,Salor-Int L433179-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L433128-1EA (2 suppliers)

IUPAC Name: propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-69-6
Synonyms: isopropyl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MMKA7, MolPort-000-208-824, STK813053, AKOS001685247, AKOS016067686, MCULE-7754398129, AK230332, ST50089070, Isopropyl 6-(2-bromophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(2-bromophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₈H₁₉BrN₂O₃S	Molecular Weight:	423.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGEHIRIZCYPUMQ-UHFFFAOYSA-N

609794-69-6

Salor-Int L433179-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl 6-(4-acetyloxy-3-ethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609794-74-3
Synonyms: 2-methoxyethyl 6-[4-(acetyloxy)-3-ethoxyphenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MW3S6, MolPort-000-208-829, STK903530, AKOS001685334, AKOS016067691, MCULE-1274722346, AK277846, ST50089075, 2-Methoxyethyl 6-(4-acetoxy-3-ethoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methoxyethyl 6-(4-acetyloxy-3-ethoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₂H₂₆N₂O₇S	Molecular Weight:	462.517 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BFKIFIZWGVJEAP-UHFFFAOYSA-N

609794-74-3

Salor-Int L433233-1ea (2 suppliers)

IUPAC Name: [2-[(5Z)-6-oxo-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate | CAS Registry Number: 609794-87-8
Synonyms: 2-[(5Z)-6-oxo-5-(2-propoxybenzylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate, AC1LZX6Q, STOCK3S-38915, MolPort-000-208-842, ZINC2375813, STK813062, AKOS002193141, AK239836, [2-[(5Z)-6-oxo-5-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate, 2-(6-Oxo-5-(2-propoxybenzylidene)-5,6-dihydrothiazolo[3,2-b][1,2,4]triazol-2-yl)phenyl acetate

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LTGKVKSPHCTJJP-UYRXBGFRSA-N

609794-87-8

SALOR-INT L433292-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 609794-91-4
Synonyms: AC1LZQX4, MolPort-000-208-847, MolPort-023-226-342, STK813067, ZINC17201536, AKOS002193198, AK277847, AF-399/41899087, (5Z)-5-[(3-ethoxy-4-pentoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(3-pyridinyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(pyridin-3-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(3-Ethoxy-4-(pentyloxy)benzylidene)-2-(pyridin-3-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[3-ethoxy-4-(pentyloxy)benzylidene]-2-(3-pyridinyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₃H₂₄N₄O₃S	Molecular Weight:	436.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVHYDBKCJRNCLQ-ZHZULCJRSA-N

609794-91-4

Salor-Int L433365-1ea (2 suppliers)

IUPAC Name: methyl 2-(furan-2-ylmethylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 609795-00-8
Synonyms: AC1MNS0C, Oprea1_098223, MCULE-6629935311, Z57782107, methyl 2-(furan-2-ylmethylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-[(furan-2-yl)methylidene]-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₈N₂O₆S	Molecular Weight:	438.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UMPBOSVMJAMGIS-UHFFFAOYSA-N

609795-00-8

Salor-Int L433446-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 609795-06-4
Synonyms: (3Z)-1-(4-methylbenzyl)-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1O41F7, MolPort-000-208-862, STK813080, ZINC16729380, AKOS002192999, AK296852, ST50089099, 5-(1-(4-Methylbenzyl)-2-oxoindolin-3-ylidene)-3-pentyl-2-thioxothiazolidin-4-one, (5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₄H₂₄N₂O₂S₂	Molecular Weight:	436.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAMJZRWEKGMJHO-MRCUWXFGSA-N

609795-06-4

SALOR-INT L433470-1EA (2 suppliers)

IUPAC Name: (5Z)-3-hexyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 609795-10-0
Synonyms: (3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AC1O31IU, MolPort-000-208-865, STK813083, ZINC16729383, AKOS002193039, AK230335, ST50089102, 3-Hexyl-5-(1-(4-methylbenzyl)-2-oxoindolin-3-ylidene)-2-thioxothiazolidin-4-one, (5Z)-3-hexyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₅H₂₆N₂O₂S₂	Molecular Weight:	450.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYWQRQQEEZQIGA-DQRAZIAOSA-N

609795-10-0

Salor-Int L433578-1ea (2 suppliers)

IUPAC Name: (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-32-0
Synonyms: AC1NZSPH, STOCK3S-35916, MolPort-000-208-874, STK813090, AKOS002193157, AKOS016067707, AK268032, (5Z)-3-(butan-2-yl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-sec-butyl-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-(sec-Butyl)-5-((1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₇N₃O₂S₂	Molecular Weight:	477.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWINDTSINQDVBZ-KQWNVCNZSA-N

623935-32-0

SALOR-INT L433624-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 378757-85-8
Synonyms: AC1NZQK8, STOCK2S-26968, MolPort-000-208-879, STK813094, AKOS002193230, AKOS016067709, ACM378757858, AK249776, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-ethylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-BUTOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(2-ETHYLHEXYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-ethylhexyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-ethylhexyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₁H₃₇N₃O₂S₂	Molecular Weight:	547.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWTWDAIKKYFIGN-RRAHZORUSA-N

378757-85-8

Salor-Int L433632-1ea (2 suppliers)

IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623935-36-4
Synonyms: AC1NZ80P, MolPort-000-208-880, ZINC2532932, STK813095, AKOS002193246, AK211015, ST50089117, (5Z)-3-(2-chlorobenzyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(2-chlorobenzyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(2-Chlorobenzyl)-5-((1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₂₄ClN₃O₂S₂	Molecular Weight:	546.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNTQHIFYRGDBRI-ONUIUJJFSA-N

623935-36-4

Salor-Int L433691-1ea (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 609795-16-6
Synonyms: [(5Z)-5-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, AC1NZCVR, MolPort-000-208-886, STK813101, ZINC16805224, AKOS001685418, AK287351, ST50089123, ((5Z)-4-oxo-5-{2-oxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,2-dihydro-3H-indol-3-ylidene}-2-thioxo-1,3-thiazolidin-3-yl)acetic acid, 2-(4-Oxo-5-(2-oxo-1-(2-oxo-2-(p-tolylamino)ethyl)indolin-3-ylidene)-2-thioxothiazolidin-3-yl)acetic acid, 2-[(5Z)-5-[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₂₂H₁₇N₃O₅S₂	Molecular Weight:	467.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZTSXXWLPHHFHQZ-HNENSFHCSA-N

609795-16-6

SALOR-INT L433780-1EA (2 suppliers)

IUPAC Name: 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-25-7
Synonyms: AC1MPEBC, MCULE-1576111075, EU-0016258, Z57782145, 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 8-methyl-4-oxo-6-(2-phenylethenyl)-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₁H₂₄N₂O₃S	Molecular Weight:	384.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXFMYEMPCXOHHB-UHFFFAOYSA-N

609795-25-7

SALOR-INT L433802-1EA (2 suppliers)

IUPAC Name: propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-27-9
Synonyms: AC1MK92A, MolPort-000-208-896, STK813109, AKOS000527049, AKOS016067714, CCG-115791, MCULE-9203232610, AK258845, BAS 06259780, EU-0016268, ST50089133, Isopropyl 6-(4-acetoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, isopropyl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-[4-(acetyloxy)phenyl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₀H₂₂N₂O₅S	Molecular Weight:	402.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OXUQZELOATZUPT-UHFFFAOYSA-N

609795-27-9

SALOR-INT L433810-1EA (2 suppliers)

IUPAC Name: 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-28-0
Synonyms: isobutyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MP81K, MolPort-000-208-899, STK813110, AKOS001490644, AKOS016067717, MCULE-2233981851, 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AK268348, ST50089134, 2-methylpropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, Isobutyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₄H₃₂N₂O₅S	Molecular Weight:	460.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GGQKOTZGTYQXRI-UHFFFAOYSA-N

609795-28-0

Salor-Int L433829-1ea (2 suppliers)

IUPAC Name: propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-29-1
Synonyms: isopropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MY8DT, MolPort-000-208-900, STK813111, AKOS001685596, AKOS016067718, MCULE-6115373490, AK277850, EU-0049693, ST50089135, Isopropyl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(3-ethoxy-4-propoxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₃H₃₀N₂O₅S	Molecular Weight:	446.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LEYSFZUZPUBSJF-UHFFFAOYSA-N

609795-29-1

SALOR-INT L433942-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3-methoxy-4-prop-2-enoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-40-6
Synonyms: AK249343, Ethyl 2-(2-(4-(allyloxy)-3-methoxyphenyl)-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₂H₃₄N₂O₈S	Molecular Weight:	606.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DYDYAQODMVZXBO-IMVLJIQESA-N

609795-40-6

Salor-Int L433969-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 609795-42-8
Synonyms: AK268349, 4-(4-Butoxybenzoyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₂₅N₃O₄S	Molecular Weight:	463.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OSSGYWZIKCWRAK-LSDHQDQOSA-N

609795-42-8

Salor-Int L434094-1ea (2 suppliers)

IUPAC Name: ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324543-13-7
Synonyms: ethyl 5-(4-methoxyphenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, CDS1_004803, AC1MFKZH, CBMicro_036547, DivK1c_005843, STOCK1S-86874, MolPort-000-208-926, STK085484, AKOS000525080, AKOS016067743, CCG-111938, MCULE-2410227189, ACM324543137, AK278621, BAS 00246438, BIM-0036649.P001, EU-0044879, AB00099505-01, Z57782175, 5-(4-Methoxy-phenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAONXTVGZKXTPJ-UHFFFAOYSA-N

324543-13-7

SALOR-INT L434132-1EA (2 suppliers)

IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 606958-15-0
Synonyms: AC1MZLIK, MCULE-5880492887, Z57782181, 2-(4-{[2-(4-methoxyphenyl)-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]methyl}phenoxy)acetamide, 2-[4-[[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenoxy]acetamide

Molecular Formula:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ICHVISPUCQPICG-UHFFFAOYSA-N

606958-15-0

Salor-Int L434159-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 538340-11-3
Synonyms: (5Z)-5-(2,4-dichlorobenzylidene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O3OSD, MolPort-000-185-935, STK813140, ZINC16805234, AKOS002193159, AK249703, ST50089163, 5-(2,4-Dichlorobenzylidene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₈H₁₁Cl₂N₃O₂S	Molecular Weight:	404.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUROLVKXXBWOJN-NVNXTCNLSA-N

538340-11-3

Salor-Int L434221-1ea (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-64-4
Synonyms: AK220836, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(p-tolyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₀H₃₀N₂O₆S	Molecular Weight:	546.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WEGRVJJVKCKSCO-WJTDDFOZSA-N

609795-64-4

SALOR-INT L434329-1EA (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-chlorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 609795-77-9
Synonyms: AK211334, 4-(4-Butoxybenzoyl)-5-(4-chlorophenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₂ClN₃O₄S	Molecular Weight:	483.967 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JGEDXFQUKYLVLK-XUTLUUPISA-N

609795-77-9

SALOR-INT L434345-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-79-1
Synonyms: allyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1NM8ZA, MolPort-000-208-948, STK813158, AKOS001685775, AKOS016067759, MCULE-5046203775, AK230340, EU-0016288, ST50089181, Allyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-en-1-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, prop-2-enyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₀H₂₂N₂O₃S	Molecular Weight:	370.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWFBHZJDAOVLJC-UHFFFAOYSA-N

609795-79-1

Salor-Int L434353-1ea (2 suppliers)

IUPAC Name: propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-80-4
Synonyms: isopropyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MRATQ, MolPort-000-208-949, STK880456, AKOS001685776, AKOS016067760, MCULE-4602148771, AK239843, ST50089182, AB01312138-01, Isopropyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, propan-2-yl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LABFHIJXDBVOEM-UHFFFAOYSA-N

609795-80-4

Salor-Int L434434-1ea (2 suppliers)

IUPAC Name: benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 609795-87-1
Synonyms: F1423-0344, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MV8HY, MolPort-000-208-956, STK880463, AKOS002193204, AKOS016067767, MCULE-6476358708, AK296858, EU-0016298, benzyl 6-(4-ethylphenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₂₄H₂₄N₂O₃S	Molecular Weight:	420.527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGZVXQHKGMNCCU-UHFFFAOYSA-N

609795-87-1

Salor-Int L434493-1ea (2 suppliers)

IUPAC Name: ethyl (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 351516-96-6
Synonyms: MolPort-000-208-963, MolPort-023-226-958, AKOS002169910, AKOS016067774, ACM351516966, AK278725, ETHYL (2E)-2-[4-(DIMETHYLAMINO)BENZYLIDENE]-7-METHYL-5-[4-(METHYLSULFANYL)PHENYL]-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, Ethyl 2-(4-(dimethylamino)benzylidene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₇N₃O₃S₂	Molecular Weight:	493.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UJYHZMNWTKFCRW-RCCKNPSSSA-N

351516-96-6

SALOR-INT L434582-1EA (2 suppliers)

IUPAC Name: ethyl (2Z)-2-[(3-bromophenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 609795-98-4
Synonyms: ethyl (2Z)-2-(3-bromobenzylidene)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1NZVAP, MolPort-000-208-971, STK880471, AKOS002169826, AKOS016067788, AK296859, ST50052890, ethyl (2Z)-2-[(3-bromophenyl)methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3-bromobenzylidene)-5-(4-(methoxycarbonyl)phenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₁BrN₂O₅S	Molecular Weight:	541.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YNMTXMWABYWKDJ-UYRXBGFRSA-N

609795-98-4

Salor-Int L434620-1ea (2 suppliers)

433324-44-8

Salor-Int L434698-1ea (2 suppliers)

IUPAC Name: 2-imino-5-oxo-1-prop-2-enyl-N-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-29-2
Synonyms: 1-allyl-2-imino-5-oxo-N-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 04995469, AC1LL1Y0, Oprea1_848582, STOCK3S-83661, MolPort-000-208-988, STK703550, AKOS000528888, ZINC100627478, MCULE-1588943181, ACM510761292, AK287655, F1525-0242, 1-ALLYL-2-IMINO-5-OXO-N-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-5-oxo-1-(prop-2-en-1-yl)-N-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₁H₁₈N₆O₂	Molecular Weight:	386.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWMADWFYMIZCSA-UHFFFAOYSA-N

510761-29-2

SALOR-INT L434744-1EA (2 suppliers)

IUPAC Name: 2-imino-5-oxo-N,1-bis(prop-2-enyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 370870-16-9
Synonyms: N,1-diallyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MK6EH, Oprea1_290915, STOCK2S-74398, MolPort-000-208-992, STK703554, AKOS001455695, ZINC100680133, MCULE-2362507165, ACM370870169, AK278823, EU-0080935, AB00674333-01, Z57782241, F1423-0380, N,1-diallyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-5-oxo-N,1-di(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-2-oxo-N,7-bis(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZVRVMIDXVIDDI-UHFFFAOYSA-N

370870-16-9

Salor-Int L434760-1ea (2 suppliers)

IUPAC Name: 4-[(5Z)-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 469879-40-1
Synonyms: BAS 03353641, AC1LXKQ2, STOCK3S-05090, MolPort-000-208-996, STK794469, ZINC12377928, AKOS000526641, ACM469879401, AK259433, F1260-1564, 4-[5-(2-Ethylamino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-ylmethylene)-4-oxo-2-thioxo, (Z)-4-(5-((2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-((5Z)-5-{[2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid, 4-(5-((2-(Ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid, 4-[(5Z)-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid, 4-[(5Z)-5-{[2-(ethylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Molecular Formula:	C₁₈H₁₈N₄O₄S₂	Molecular Weight:	418.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MYLVZXVFMMXDLN-BENRWUELSA-N

469879-40-1

SALOR-INT L434787-1EA (2 suppliers)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 609796-11-4
Synonyms: F1423-0387, 2-(4-nitrobenzamido)-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, CBKinase1_002601, CBKinase1_015001, AC1LQ4A8, Oprea1_542015, MolPort-000-208-999, ZINC1121360, STK880482, AKOS002193117, MCULE-4329851635, 2-[(4-nitrobenzoyl)amino]-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AK211336, BRD-K50681182-001-01-9, Z57782245, 2-(4-nitrobenzamido)-N-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[(4-nitrobenzoyl)amino]-N-(3-pyridinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[(4-nitrophenyl)carbonyl]amino}-N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₂H₂₀N₄O₄S	Molecular Weight:	436.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VETIMHIGJSBRRG-UHFFFAOYSA-N

609796-11-4

SALOR-INT L434817-1EA (2 suppliers)

609796-16-9

Salor-Int L434892-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 609796-29-4
Synonyms: AK268354, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₂₇FN₂O₅	Molecular Weight:	454.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVDFKWADIVXXDI-XTQSDGFTSA-N

609796-29-4

SALOR-INT L434914-1EA (2 suppliers)

IUPAC Name: (4E)-5-(3-bromophenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 371223-43-7
Synonyms: AC1NYZP9, STOCK2S-73780, ACM371223437, AK231315, (4E)-5-(3-bromophenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3-Bromophenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₂₅BrN₂O₄	Molecular Weight:	521.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUKVNTDSTCHEAJ-WJTDDFOZSA-N

371223-43-7

Salor-Int L434957-1ea (2 suppliers)

IUPAC Name: (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 371140-49-7
Synonyms: AC1O1AMK, STOCK2S-71013, ACM371140497, AK221810, (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 5-(3-Ethoxy-4-hydroxyphenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.567 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LAFKZSAJKCBMAE-IMVLJIQESA-N

371140-49-7

Salor-Int L435155-1ea (2 suppliers)

IUPAC Name: ethyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-tert-butylphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-50-1
Synonyms: AK239846, Ethyl 2-(3-(4-butoxybenzoyl)-2-(4-(tert-butyl)phenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₂H₃₆N₂O₆S	Molecular Weight:	576.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UQGRRVMCNGVBSV-SHHOIMCASA-N

609796-50-1

Salor-Int L435236-1ea (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-ethoxy-3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-56-7
Synonyms: AK296861, Allyl 2-(3-(4-butoxybenzoyl)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₂H₃₄N₂O₈S	Molecular Weight:	606.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PBLZWLMBJQZVDA-IMVLJIQESA-N

609796-56-7

SALOR-INT L435287-1EA (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-62-5
Synonyms: AK239847, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(3-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₀H₃₀N₂O₇S	Molecular Weight:	562.637 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SMKUKCJPLODBCS-WJTDDFOZSA-N

609796-62-5

Salor-Int L435295-1ea (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609796-63-6
Synonyms: AK249350, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(4-isopropylphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₂H₃₄N₂O₆S	Molecular Weight:	574.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRVRARWYPXXXFJ-IMVLJIQESA-N

609796-63-6

Salor-Int L435422-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 609796-88-5
Synonyms: N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NYCNF, MolPort-000-209-086, STK880559, ZINC16729567, AKOS002194784, AK249351, ST50089288, N-(2,5-Dimethylphenyl)-2-(3-(3-hexyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₇H₂₉N₃O₃S₂	Molecular Weight:	507.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDWINURNJHIWJZ-VHXPQNKSSA-N

609796-88-5

Salor-Int L435481-1ea (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609796-97-6
Synonyms: STK565955, AC1LD5WI, MLS001073926, CHEMBL1450917, STOCK3S-74720, MolPort-000-209-093, MolPort-000-736-575, HMS2161F18, HMS3322I06, STK880566, AKOS002194580, AKOS005491801, AKOS016067868, MCULE-2856873492, NCGC00019715-02, AK211340, 5-(4-bromophenyl)-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-(4-Bromophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, (4E)-5-(4-bromophenyl)-4-[furan-2-yl(hydroxy)methylidene]-1-(3-methoxypropyl)pyrrolidine-2,3-dione, 5-(4-bromophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₁₉H₁₈BrNO₅	Molecular Weight:	420.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYPMDAJDBMWRSE-UHFFFAOYSA-N

609796-97-6

Salor-Int L435562-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609797-06-0
Synonyms: AC1MFV84, MolPort-000-209-100, STK880573, AKOS002194637, AKOS016067874, MCULE-8480493364, AK268358, ST50089302, 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)-3-methoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(2-furylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₇NO₇	Molecular Weight:	477.513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDZPWFNUXIOKDP-UHFFFAOYSA-N

609797-06-0

SALOR-INT L435619-1EA (2 suppliers)

IUPAC Name: (5Z)-2-(4-ethoxyphenyl)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 623935-44-4
Synonyms: (5Z)-2-(4-ethoxyphenyl)-5-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LUU7U, MolPort-000-209-105, ZINC1806425, STK897513, AKOS001661934, AK287037, ST50067476, (5Z)-2-(4-ethoxyphenyl)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-2-(4-ethoxyphenyl)-5-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Ethoxyphenyl)-5-((3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₉H₂₃N₅O₃S	Molecular Weight:	521.595 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HTTZEEMJZKRBMN-UQQQWYQISA-N

623935-44-4

Salor-Int L435694-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one | CAS Registry Number: 378753-71-0
Synonyms: 1-(3-(1H-imidazol-1-yl)propyl)-4-(furan-2-carbonyl)-5-(furan-2-yl)-3-hydroxy-1H-pyrrol-2(5H)-one, AC1MZ1ZU, Oprea1_449272, Oprea1_763799, STOCK2S-26390, MolPort-000-209-116, MolPort-000-837-758, STK793957, AKOS001057200, AKOS016067885, MCULE-4133621972, ACM378753710, AK240273, Z56915437, F1260-0366, 3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one, 4-(2-FUROYL)-5-(2-FURYL)-3-HYDROXY-1-[3-(1H-IMIDAZOL-1-YL)PROPYL]-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(furan-2-carbonyl)-5-(furan-2-yl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one, 5-(2-furyl)-4-(2-furylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(furan-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₁₉H₁₇N₃O₅	Molecular Weight:	367.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWLBMFZWOYSOKW-UHFFFAOYSA-N

378753-71-0

Salor-Int L435759-1ea (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 609797-17-3
Synonyms: AC1O1WH2, STOCK3S-63194, AK211341, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₃₃N₃O₆	Molecular Weight:	495.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPGDFLDZYDPVOB-WJTDDFOZSA-N

609797-17-3

Salor-Int L435813-1ea (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 371132-49-9
Synonyms: AC1NYKEH, STOCK2S-69398, ACM371132499, AK231312, (4E)-1-(2-diethylaminoethyl)-5-(2,3-dimethoxyphenyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGZPQTFVERAEFB-SHHOIMCASA-N

371132-49-9

SALOR-INT L435864-1EA (2 suppliers)

378772-21-5

Salor-Int L435945-1ea (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(2-phenylethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 617694-03-8
Synonyms: Oprea1_087542, AC1M10H2, MolPort-000-209-160, ZINC2510402, STK880605, AKOS002194842, MCULE-6540315019, 3-methyl-N-{3-[(2-phenylethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-benzofuran-2-carboxamide, AK239871, ST50089347, 3-Methyl-N-(3-(phenethylcarbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzofuran-2-carboxamide, 3-methyl-N-(3-{[(2-phenylethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-benzofuran-2-carboxamide, 3-methyl-N-[3-(phenethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide

Molecular Formula:	C₂₇H₂₆N₂O₃S	Molecular Weight:	458.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUOWJRUXWDLKFH-UHFFFAOYSA-N

617694-03-8

SALOR-INT L436003-1EA (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 617694-07-2
Synonyms: 3-methyl-N-(3-{[(3-pyridinylmethyl)amino]carbonyl}-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-benzofuran-2-carboxamide, MLS000594051, AC1LP0WQ, Oprea1_522223, MolPort-000-209-166, ZINC1095685, STK880609, AKOS002194604, MCULE-4929094296, AK277882, SMR000143110, ST50089353, 3-Methyl-N-(3-((pyridin-3-ylmethyl)carbamoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzofuran-2-carboxamide, 3-methyl-N-[3-(pyridin-3-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzofuran-2-carboxamide, 3-methyl-N-{3-[(pyridin-3-ylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-benzofuran-2-carboxamide

Molecular Formula:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTVZBGNIUOCXED-UHFFFAOYSA-N

617694-07-2

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