SALOR-INT L422150-1EA,Salor-Int L422258-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

SALOR-INT L422150-1EA (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 371125-84-7
Synonyms: STK622982, AC1O1PZ0, STOCK2S-68282, MolPort-000-852-082, AKOS005556652, ACM371125847, AK221808, (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-propan-2-yloxyphenyl)methylidene]-5-(4-methylphenyl)pyrrolidine-2,3-dione, (4E)-1-[2-(diethylamino)ethyl]-4-{hydroxy[3-methyl-4-(propan-2-yloxy)phenyl]methylidene}-5-(4-methylphenyl)pyrrolidine-2,3-dione, 1-(2-(Diethylamino)ethyl)-3-hydroxy-4-(4-isopropoxy-3-methylbenzoyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₈H₃₆N₂O₄	Molecular Weight:	464.606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTAPCHGVDZKWNS-SHHOIMCASA-N

371125-84-7

Salor-Int L422258-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 497240-69-4
Synonyms: AC1NZ0L4, STOCK3S-16756, ACM497240694, AK268619, (4E)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione, 3-Hydroxy-4-(4-methoxy-3-methylbenzoyl)-1-(2-morpholinoethyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₃₂N₂O₆	Molecular Weight:	528.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLSHAFTXDXQHKH-ORIPQNMZSA-N

497240-69-4

Salor-Int L422320-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-56-3
Synonyms: N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZCL6, MolPort-000-210-253, STK813793, ZINC16730482, AKOS002193716, AK258927, ST50090381, N-(2-Fluorophenyl)-2-(2-oxo-3-(4-oxo-3-pentyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula:	C₂₄H₂₂FN₃O₃S₂	Molecular Weight:	483.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIXCPSQFRBRKCX-MRCUWXFGSA-N

618072-56-3

Salor-Int L422398-1ea (2 suppliers)

IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 611194-19-5
Synonyms: 2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-N-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, SMR000142608, AC1MGLO8, Oprea1_617413, MLS000535172, MLS002541536, CHEMBL1373333, MolPort-000-210-259, HMS2340A10, STK813799, AKOS001669996, AKOS016069747, MCULE-5786746688, AK268364, EU-0048102, ST50052674, AF-399/41532824, Z57783526, 2-(2-(1,3-Dioxoisoindolin-2-yl)propanamido)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-N-[(furan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₅H₂₃N₃O₅S	Molecular Weight:	477.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEXOUSIZEMHHKJ-UHFFFAOYSA-N

611194-19-5

Salor-Int L422460-1ea (2 suppliers)

IUPAC Name: N-cyclohexyl-2-imino-5-oxo-1-(oxolan-2-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-14-5
Synonyms: MLS001220823, SMR000612023, ST50090392, 2-Imino-10-oxo-1-(tetrahydro-furan-2-ylmethyl)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid cyclohexylamide, BAS 04995430, AC1MK6ED, Oprea1_268203, CHEMBL1412407, BDBM62161, cid_3151320, MolPort-000-210-265, HMS2895H14, STK813805, AKOS000528998, AKOS016069753, MCULE-2742347807, ACM510761145, AK240142, 2-azanylidene-N-cyclohexyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide, N-cyclohexyl-2-imino-5-keto-1-(tetrahydrofurfuryl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₇N₅O₃	Molecular Weight:	421.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LAVWELHESAWYDA-UHFFFAOYSA-N

510761-14-5

Salor-Int L422584-1ea (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-80-3
Synonyms: AC1NZMOT, MolPort-000-210-276, SALOR-INT L422584-1EA, STK813814, ZINC16730522, AKOS002193683, AK249426, ST50090403, 2-(3-(3-Allyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-[(3Z)-3-(3-ALLYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-METHYLPHENYL)ACETAMIDE, N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-methylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₁₉N₃O₃S₂	Molecular Weight:	449.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFYGQONMBNKLFW-VXPUYCOJSA-N

618072-80-3

Salor-Int L422649-1ea (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618072-91-6
Synonyms: F1423-1752, AC1M29IY, MolPort-000-210-282, ZINC2695386, STK813820, AKOS002193736, AK211415, (Z)-2-(3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-(3-(3-Isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(o-tolyl)acetamide, 2-[(3Z)-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-METHYLPHENYL)ACETAMIDE, N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-methylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKIULHJXBXKYIN-VXPUYCOJSA-N

618072-91-6

SALOR-INT L422703-1EA (2 suppliers)

IUPAC Name: (4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazol-5-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 618073-01-1
Synonyms: ST082967, 3-allyl-4-amino-5-[(4-methyl-1-piperazinyl)carbonyl]-1,3-thiazole-2(3H)-thione, 3-ALLYL-4-AMINO-5-((4-METHYL-1-PIPERAZINYL)CARBONYL)-1,3-THIAZOLE-2(3H)-THIONE, SMR000072568, AC1LFEY0, Oprea1_078382, MLS000088320, CHEMBL1421461, MolPort-000-210-288, HMS2433D16, CCG-24201, STK813826, ZINC20235143, AKOS001685513, MCULE-3492334764, AK287437, MLS-0038785.0001, AS-871/41898402, (3-Allyl-4-amino-2-thioxo-2,3-dihydrothiazol-5-yl)(4-methylpiperazin-1-yl)methanone, 4-amino-3-prop-2-enyl-2-thioxo(1,3-thiazolin-5-yl) 4-methylpiperazinyl ketone

Molecular Formula:	C₁₂H₁₈N₄OS₂	Molecular Weight:	298.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJNYCORKGJMPCH-UHFFFAOYSA-N

618073-01-1

SALOR-INT L422762-1EA (2 suppliers)

IUPAC Name: (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one | CAS Registry Number: 624724-19-2
Synonyms: AC1NZNME, MolPort-000-210-294, STK813830, AKOS002193586, ZINC100871834, AK268053, ST50090421, (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one, (4Z)-5-{[(4-METHYLPHENYL)SULFANYL]METHYL}-2-PHENYL-4-{[1-PHENYL-3-(2-THIENYL)-1H-PYRAZOL-4-YL]METHYLENE}-2,4-DIHYDRO-3H-PYRAZOL-3-ONE, (4Z)-5-{[(4-methylphenyl)sulfanyl]methyl}-2-phenyl-4-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-2,4-dihydro-3H-pyrazol-3-one, 1-Phenyl-4-((1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)methylene)-3-((p-tolylthio)methyl)-1H-pyrazol-5(4H)-one

Molecular Formula:	C₃₁H₂₄N₄OS₂	Molecular Weight:	532.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRINJGVBGMQOSK-DIBXZPPDSA-N

624724-19-2

Salor-Int L422789-1ea (2 suppliers)

IUPAC Name: (5Z)-3-ethyl-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-23-8
Synonyms: AC1LZJZW, STOCK3S-31617, MolPort-000-210-296, ZINC2364287, STK813832, AKOS002193620, AK211036, ST50090423, (5Z)-3-ethyl-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-3-ethyl-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-Ethyl-5-((3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one, 3-ethyl-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl}methyl ene)-2-thioxo-1,3-thiazolidin-4-one

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

InChIKey: STRGOOPTCAUBHV-UCQKPKSFSA-N

624724-23-8

Salor-Int L422843-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-29-4
Synonyms: AC1NZV0W, STOCK3S-31844, MolPort-000-210-303, STK813838, AKOS002193718, AKOS016069759, AK268054, (5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₁H₂₉N₃O₂S₂	Molecular Weight:	539.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBQFUXKNDRBCLK-VEILYXNESA-N

624724-29-4

SALOR-INT L422851-1EA (1 supplier)

624724-30-7

SALOR-INT L422878-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618073-12-4
Synonyms: AC1NZV10, MolPort-000-210-313, STK703651, AKOS002193796, AKOS016069763, ST50090438, (5Z)-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-(3,5-DIMETHYL-1-PIPERIDINYL)-3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(3,5-dimethylpiperidin-1-yl)-9-methyl-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₄H₃₀N₄O₂S₂	Molecular Weight:	470.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQMYOHCHWKMSMT-GRSHGNNSSA-N

618073-12-4

Salor-Int L422916-1ea (2 suppliers)

IUPAC Name: (5E)-3-butyl-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618073-20-4
Synonyms: AKOS030519112, (E)-3-butyl-5-((2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₄H₃₀N₄O₂S₂	Molecular Weight:	470.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHKUEBLCGJTJTK-XDHOZWIPSA-N

618073-20-4

SALOR-INT L422959-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618073-27-1
Synonyms: MolPort-000-210-322, STK813846, AKOS002193587, AKOS016069771, MCULE-9153342537, ST50090447, ETHYL 2-[3-(3-FLUORO-4-METHYLBENZOYL)-4-HYDROXY-2-(4-ISOPROPYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-5-oxo-2-[4-(propan-2-yl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₇FN₂O₅S	Molecular Weight:	522.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGUVQLGGMIMEAN-LNVKXUELSA-N

618073-27-1

SALOR-INT L422983-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(3Z)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-2-(3-methoxy-4-pentoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618073-33-9
Synonyms: MolPort-000-210-325, STK813849, AKOS002193167, AKOS016069774, MCULE-8595333122, ST50090450, ethyl 2-{3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-2-[3-methoxy-4-(pentyloxy)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-{3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-2-[3-methoxy-4-(pentyloxy)phenyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₁H₃₃FN₂O₇S	Molecular Weight:	596.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BZTFAIZBGBDSCJ-LCUIJRPUSA-N

618073-33-9

Salor-Int L423033-1ea (2 suppliers)

IUPAC Name: (5E)-2-(2,4-dichlorophenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606952-94-7
Synonyms: (5E)-2-(2,4-dichlorophenyl)-5-(3,4,5-trimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M118H, MolPort-019-948-458, STK813854, ZINC16805535, AKOS002193636, AK287324, ST50090455, (5E)-2-(2,4-dichlorophenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(2,4-Dichlorophenyl)-5-(3,4,5-trimethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₄S	Molecular Weight:	464.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGPGPZUEHRSAGU-LZYBPNLTSA-N

606952-94-7

SALOR-INT L423076-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-41-9
Synonyms: AC1M4CHR, MolPort-000-210-329, ZINC6238458, STK813858, AKOS002193666, AK268435, ST50090459, (5E)-5-(3,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(3,4-dichlorobenzylidene)-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(3,4-Dichlorobenzylidene)-2-(4-isopropoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂S	Molecular Weight:	432.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRBWNYACXOWVCA-LICLKQGHSA-N

618073-41-9

Salor-Int L423106-1ea (2 suppliers)

IUPAC Name: methyl (2E)-5-(4-methoxycarbonylphenyl)-7-methyl-2-[(3-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612077-37-9
Synonyms: methyl (2E)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-210-332, STK813861, AKOS002169876, AKOS016069779, AK287371, ST50052898, Methyl 5-(4-(methoxycarbonyl)phenyl)-7-methyl-2-(3-nitrobenzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₁₉N₃O₇S	Molecular Weight:	493.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WTEXCCXEQARYRF-LDADJPATSA-N

612077-37-9

SALOR-INT L423122-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[6-oxo-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 618073-47-5
Synonyms: AC1O380P, MolPort-000-210-333, ZINC2533328, STK813863, AKOS002193687, ST50090462, [2-ethoxy-4-[(E)-[6-oxo-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate, 2-ethoxy-4-[(E)-(2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate, 2-ethoxy-4-[(E)-{6-oxo-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}methyl]phenyl acetate

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HMVNXQRQNQAAFT-FYJGNVAPSA-N

618073-47-5

Salor-Int L423165-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-49-7
Synonyms: AF-399/41899544, AC1M477W, MolPort-000-210-337, ZINC6238461, STK813866, AKOS002193720, AK230424, (5E)-5-(2,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(2,4-dichlorobenzylidene)-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(2,4-dichlorobenzylidene)-2-(4-isopropoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-(2,4-Dichlorobenzylidene)-2-(4-isopropoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂S	Molecular Weight:	432.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGFMRPFIPPZSMX-RQZCQDPDSA-N

618073-49-7

Salor-Int L423300-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618073-65-7
Synonyms: (3Z)-3-(2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1-methyl-1,3-dihydro-2H-indol-2-one, (3Z)-3-[2-(4-isopropoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one, MolPort-000-210-350, STK813881, ZINC16730556, AKOS001656634, AK230425, ST50090481, (3Z)-1-methyl-3-{6-oxo-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one, 2-(4-Isopropoxyphenyl)-5-(1-methyl-2-oxoindolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWWGRLHWDALYQQ-ZCXUNETKSA-N

618073-65-7

Salor-Int L423378-1ea (2 suppliers)

381169-80-8

Salor-Int L423432-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-dodecyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-84-8
Synonyms: MolPort-000-210-366, STK813892, AKOS002193721, ZINC100871862, AK220536, ST50090497, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-dodecyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-dodecyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-dodecyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₃H₄₁N₃O₃S₂	Molecular Weight:	591.829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTSHIUPRDDOBDH-WMMMYUQOSA-N

624723-84-8

SALOR-INT L423459-1EA (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-1-butan-2-yl-2-iminodipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 606964-71-0
Synonyms: BAS 06260927, Oprea1_284443, AC1MK934, CHEMBL1559218, STOCK3S-49246, MolPort-000-187-146, MolPort-029-999-119, HMS1802M15, STK703666, AKOS000527146, AKOS016055659, MCULE-7448738049, NCGC00100781-01, AK249328, Z57783649, 1-(sec-Butyl)-2-imino-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 3-Benzenesulfonyl-1-sec-butyl-2-imino-1,2-dihydro-1,9,10a-triaza-anthracen-10-on, 1-(butan-2-yl)-2-imino-3-(phenylsulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1-SEC-BUTYL-2-IMINO-3-(PHENYLSULFONYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE, 5-(benzenesulfonyl)-7-(butan-2-yl)-6-imino-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaen-2-one

Molecular Formula:	C₂₁H₂₀N₄O₃S	Molecular Weight:	408.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKXBQBNUZDGBIQ-UHFFFAOYSA-N

606964-71-0

SALOR-INT L423467-1EA (2 suppliers)

IUPAC Name: 1-butan-2-yl-N-ethyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510733-35-4
Synonyms: ST50090510, BAS 04996270, AC1MK6JF, Oprea1_093399, MolPort-000-210-377, STL448815, AKOS000529083, AKOS016070123, MCULE-1888389830, ACM510733354, AK249643, 1-(butan-2-yl)-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-(sec-Butyl)-N-ethyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-sec-butyl-N-ethyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, N-ethyl[2-imino-1-(methylpropyl)-5-oxo(1,6-dihydropyridino[1,2-a]pyridino[2,3- d]pyrimidin-3-yl)]carboxamide

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXMBTESBNUPFFA-UHFFFAOYSA-N

510733-35-4

SALOR-INT L423521-1EA (2 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-2-imino-3-(4-methylphenyl)sulfonyldipyrido[1,2-d:3',4'-f]pyrimidin-5-one | CAS Registry Number: 371132-47-7
Synonyms: MLS000088152, SMR000072387, 1-(2-furylmethyl)-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1LLEPW, regid4257037, CHEMBL1348271, STOCK3S-62827, BDBM29635, cid_1083226, MolPort-000-185-694, MolPort-006-820-185, HMS2396P22, ZINC799000, STK703669, AKOS000527178, MCULE-3139860072, ACM371132477, AK221809, BAS 06260932, 1-(2-furfuryl)-2-imino-3-tosyl-dipyrido[1,2-d:3'',4''-f]pyrimidin-5-one

Molecular Formula:	C₂₃H₁₈N₄O₄S	Molecular Weight:	446.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBDBQJFHTDRORB-UHFFFAOYSA-N

371132-47-7

Salor-Int L423564-1ea (2 suppliers)

380546-62-3

Salor-Int L423629-1ea (2 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)-2-imino-5-oxo-N-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510733-25-2
Synonyms: ST50090525, AC1MFXYA, BAS 04996159, CHEMBL1315953, MolPort-000-210-390, HMS1801I15, STK813908, AKOS000528877, ZINC100628070, MCULE-8292462206, NCGC00100426-01, ACM510733252, AK211631, [1-(3-ethoxypropyl)-2-imino-5-oxo(1,6-dihydropyridino[1,2-a]pyridino[2,3-d]pyr imidin-3-yl)]-N-(3-pyridylmethyl)carboxamide, 1-(3-ETHOXYPROPYL)-2-IMINO-5-OXO-N-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 1-(3-ethoxypropyl)-2-imino-5-oxo-N-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-(3-Ethoxypropyl)-2-imino-5-oxo-N-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₄N₆O₃	Molecular Weight:	432.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAEFIPNANAYWAS-UHFFFAOYSA-N

510733-25-2

Salor-Int L423696-1ea (2 suppliers)

IUPAC Name: (4E)-1-[2-(dimethylamino)ethyl]-5-(4-ethoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 487020-60-0
Synonyms: AC1NYWMT, STOCK2S-83776, MolPort-000-210-395, STK813914, AKOS002193781, AKOS016070134, MCULE-7226313342, ACM487020600, AK268606, (4E)-1-(2-dimethylaminoethyl)-5-(4-ethoxyphenyl)-4-[hydroxy-(2-methyl-4-phenylmethoxyphenyl)methylidene]pyrrolidine-2,3-dione, 4-(4-(Benzyloxy)-2-methylbenzoyl)-1-(2-(dimethylamino)ethyl)-5-(4-ethoxyphenyl)-3-hydroxy-1H-pyrrol-2(5H)-one, 4-[4-(BENZYLOXY)-2-METHYLBENZOYL]-1-[2-(DIMETHYLAMINO)ETHYL]-5-(4-ETHOXYPHENYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-{[4-(benzyloxy)-2-methylphenyl]carbonyl}-1-[2-(dimethylamino)ethyl]-5-(4-ethoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₃₁H₃₄N₂O₅	Molecular Weight:	514.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOERQYNCNFXREH-ORIPQNMZSA-N

487020-60-0

Salor-Int L423823-1ea (2 suppliers)

IUPAC Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 615271-37-9
Synonyms: AC1NWUDK, STOCK3S-83327, MolPort-000-210-408, STK813927, AKOS016070147, MCULE-1125768381, AK258875, (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 4-(4-(Allyloxy)benzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one, 4-[4-(ALLYLOXY)BENZOYL]-5-(2-FLUOROPHENYL)-3-HYDROXY-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-(2-fluorophenyl)-3-hydroxy-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₂₁FN₂O₄	Molecular Weight:	444.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMICUZSCAIRXMP-ZNTNEXAZSA-N

615271-37-9

Salor-Int L423890-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 614748-18-4
Synonyms: AC1NZJGQ, STOCK3S-83944, MolPort-000-210-414, STK813931, AKOS001456148, AKOS016070153, AK268377, (4E)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione, 3-hydroxy-5-(4-methylphenyl)-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-(4-(Allyloxy)benzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one, 4-[4-(ALLYLOXY)BENZOYL]-3-HYDROXY-5-(4-METHYLPHENYL)-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJTLHHGZQRSTDU-WJTDDFOZSA-N

614748-18-4

Salor-Int L423955-1ea (2 suppliers)

IUPAC Name: (4E)-5-(4-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-27-4
Synonyms: AC1O19ZO, MolPort-000-210-420, STK813937, AKOS002193724, AKOS016070159, MCULE-6054152103, AK230429, ST50090549, (4E)-5-(4-fluorophenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione, 4-(4-(Allyloxy)benzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one, 4-[4-(ALLYLOXY)BENZOYL]-5-(4-FLUOROPHENYL)-3-HYDROXY-1-(2-METHOXYETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-(4-fluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-{[4-(prop-2-en-1-yloxy)phenyl]carbonyl}-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₂₂FNO₅	Molecular Weight:	411.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJRVNPRBLMVGCR-XUTLUUPISA-N

618074-27-4

Salor-Int L424099-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488804-17-7
Synonyms: STK846996, AC1NWVW2, MolPort-000-710-497, AKOS005627482, ACM488804177, AK297116, (4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-5-(4-nitrophenyl)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione, (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione, 4-(4-Chlorobenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₂H₁₉ClN₂O₆	Molecular Weight:	442.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRHRYLDKCZSFHV-CZIZESTLSA-N

488804-17-7

Salor-Int L424153-1ea (2 suppliers)

IUPAC Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 380876-63-1
Synonyms: AC1NWNWI, BAS 03303621, AC1Q2JNB, Oprea1_002349, STOCK2S-40215, STK897020, AKOS000527742, MCULE-7544455693, UPCMLD0ENAT5967862:001, ACM380876631, AK278290, EU-0044224, UNM000003555601, AB00115406-01, 5-(2-Fluoro-phenyl)-3-hydroxy-4-(4-methyl-benzoyl)-1-(2-morpholin-4-yl-ethyl)-1,, (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(2-Fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one, 5-(2-fluorophenyl)-3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(2-fluorophenyl)-3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[2-(morpholin-4-yl)ethyl]-2,5-dihydro-1H-pyrrol-2-one

Molecular Formula:	C₂₄H₂₅FN₂O₄	Molecular Weight:	424.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMCYWHPPAXCIMT-LSDHQDQOSA-N

380876-63-1

Salor-Int L424234-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 381199-47-9
Synonyms: AC1NWMZJ, BAS 03304010, STOCK2S-44871, STK896911, AKOS000527832, ACM381199479, AK297295, (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione, 3-Hydroxy-4-(4-methylbenzoyl)-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one, 3-hydroxy-4-[(4-methylphenyl)carbonyl]-1-[3-(morpholin-4-yl)propyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORQQXLHBKBOREY-LSDHQDQOSA-N

381199-47-9

SALOR-INT L424242-1EA (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-64-9
Synonyms: AC1NWW0Q, AK239935, (4E)-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(4-(Allyloxy)-3-methoxyphenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₈H₃₂N₂O₆	Molecular Weight:	492.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPQSPQJNBYZDSK-SHHOIMCASA-N

618074-64-9

SALOR-INT L424269-1EA (2 suppliers)

IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 496798-24-4
Synonyms: STK846143, AC1NWVU2, MolPort-000-712-446, AKOS005626669, ACM496798244, AK249612, (4E)-5-(4-chlorophenyl)-4-[hydroxy(4-methoxyphenyl)methylidene]-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dione, (4E)-5-(4-chlorophenyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione, 5-(4-Chlorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₂₂ClNO₅	Molecular Weight:	427.881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZESUJOLMNYFNN-XUTLUUPISA-N

496798-24-4

SALOR-INT L424307-1EA (2 suppliers)

IUPAC Name: (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-68-3
Synonyms: AC1NWVS5, AK277946, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione, 1-(Furan-2-ylmethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₅NO₈	Molecular Weight:	479.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IKHFRBQYYWLASU-XTQSDGFTSA-N

618074-68-3

SALOR-INT L424315-1EA (2 suppliers)

IUPAC Name: (4Z)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 489397-64-0
Synonyms: STOCK3S-06080, MolPort-000-210-457, STK813964, AKOS002193762, AKOS016070191, MCULE-4342661881, 1-(2-FURYLMETHYL)-3-HYDROXY-4-(4-METHOXYBENZOYL)-5-(3-NITROPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 1-(furan-2-ylmethyl)-3-hydroxy-4-[(4-methoxyphenyl)carbonyl]-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₁₈N₂O₇	Molecular Weight:	434.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMTGUQQHDSLYMQ-VZCXRCSSSA-N

489397-64-0

SALOR-INT L424331-1EA (2 suppliers)

IUPAC Name: (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 488860-46-4
Synonyms: AC1NWVTC, MolPort-000-721-554, STL038895, AKOS005692536, ACM488860464, AK297117, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione, (4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione, 1-(Furan-2-ylmethyl)-3-hydroxy-5-(4-isopropylphenyl)-4-(4-methoxybenzoyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₅NO₅	Molecular Weight:	431.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUMNLIPDPAHJGZ-ZNTNEXAZSA-N

488860-46-4

Salor-Int L424366-1ea (2 suppliers)

IUPAC Name: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 618074-72-9
Synonyms: [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](4-methylphenyl)methanone, AC1MWRRG, MolPort-000-210-461, STK813968, ZINC16730616, AKOS002193520, MCULE-9394776281, AK220930, ST50090580, (3-Amino-6-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone, [3-amino-6-(4-methylphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone

Molecular Formula:	C₂₃H₁₇F₃N₂OS	Molecular Weight:	426.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWOJKESNXOLVGK-UHFFFAOYSA-N

618074-72-9

Salor-Int L424420-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-84-3
Synonyms: 5-(2H-chromen-3-ylmethylene)-3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one, AC1NZUB9, MolPort-000-210-467, ZINC2533353, STK813974, AKOS002193575, AK239937, ST096417, ST50090586, 5-((2H-Chromen-3-yl)methylene)-3-cyclopentyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-cyclopentyl-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₇NO₂S₂	Molecular Weight:	343.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDBQMMUXSILDQN-YBEGLDIGSA-N

618074-84-3

Salor-Int L424498-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-94-5
Synonyms: 2-[(2-furylmethyl)amino]-7-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1NZUG6, MolPort-000-210-474, SALOR-INT L424498-1EA, STK813978, ZINC16730621, AKOS001663155, ST50090592, (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, 2-[(furan-2-ylmethyl)amino]-7-methyl-3-{(Z)-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₆H₂₂N₄O₃S₂	Molecular Weight:	502.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMSHVGVQYGMWAY-MTJSOVHGSA-N

618074-94-5

Salor-Int L424625-1ea (2 suppliers)

IUPAC Name: 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carbonitrile | CAS Registry Number: 497078-69-0
Synonyms: BAS 04996007, AC1MK6GC, Oprea1_654172, STOCK3S-15404, MolPort-000-210-487, STK703682, AKOS000528840, ZINC100627882, MCULE-5451743002, ACM497078690, AK211601, 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile, 2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carbonitrile, 2-Imino-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile

Molecular Formula:	C₁₆H₁₅N₅O₂	Molecular Weight:	309.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGEIVANOXRGJIE-UHFFFAOYSA-N

497078-69-0

Salor-Int L424692-1ea (2 suppliers)

IUPAC Name: (2Z)-2-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 624723-94-0
Synonyms: (2Z)-2-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1O6SXJ, MolPort-000-188-046, ZINC2508965, STK813989, AKOS001706047, AK258548, ST50090611, (2Z)-2-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 2-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₃₀H₂₂FN₅O₃S	Molecular Weight:	551.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRFFPNCOKPTBQX-UQQQWYQISA-N

624723-94-0

SALOR-INT L424706-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 380591-38-8
Synonyms: BAS 03425166, AC1NY6SC, STOCK2S-35753, MolPort-000-210-488, STK877220, AKOS000529796, AKOS016070537, ACM380591388, 2-[(Furan-2-ylmethyl)-amino]-7-methyl-3-[4-oxo-3-(tetrahydro-furan-2-ylmethyl)-2, (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-[(2-furylmethyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[(furan-2-ylmethyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₂N₄O₄S₂	Molecular Weight:	482.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MZTUTIVENVQEPT-ZDLGFXPLSA-N

380591-38-8

SALOR-INT L424722-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606949-63-7
Synonyms: AC1LU4YB, MolPort-019-948-471, ZINC1481393, STK813993, AKOS005169943, AK268318, 5-(3,4-Dimethoxybenzylidene)-2-(pyridin-4-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-(3,4-DIMETHOXYBENZYLIDENE)-2-(4-PYRIDINYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE, (5E)-5-(3,4-dimethoxybenzylidene)-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₈H₁₄N₄O₃S	Molecular Weight:	366.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBISCKOBWFDSFS-XNTDXEJSSA-N

606949-63-7

Salor-Int L424757-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-02-8
Synonyms: F1423-1997, AC1M29JV, CHEMBL2062739, MolPort-000-210-492, ZINC2533358, STK813998, AKOS002193937, AK277949, PB978924644, 5-((2H-Chromen-3-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one, (Z)-5-((2H-chromen-3-yl)methylene)-3-ethyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one, 5-(2H-CHROMEN-3-YLMETHYLENE)-3-ETHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

Molecular Formula:	C₁₅H₁₃NO₂S₂	Molecular Weight:	303.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJFOKYACRIHKSC-JYRVWZFOSA-N

618075-02-8

SALOR-INT L424803-1EA (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 618075-08-4
Synonyms: N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZKQU, MolPort-000-210-497, STK814003, ZINC16730635, AKOS002193974, AK220933, ST50090624, N-(3-Bromophenyl)-2-(2-oxo-3-(4-oxo-3-propyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(3-bromophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula:	C₂₂H₁₈BrN₃O₃S₂	Molecular Weight:	516.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQPZPDXCBJVNHW-HNENSFHCSA-N

618075-08-4

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