Salor-Int L427659-1ea,Salor-Int L427713-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5501 to 5550 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L427659-1ea (0 suppliers)

IUPAC Name: (5E)-2-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606959-55-1
Synonyms: MolPort-019-948-537, ZINC6477837, STK814263, ZINC06477837, AKOS002193894, AK249324, ST50090906, 5-(2-(Allyloxy)benzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-methylphenyl)-5-[2-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[2-(ALLYLOXY)BENZYLIDENE]-2-(4-METHYLPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOWCHVBEAFABOZ-QGOAFFKASA-N

606959-55-1

Salor-Int L427713-1ea (0 suppliers)

IUPAC Name: 2-[2-(4-fluorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618079-99-5
Synonyms: AC1MGFXP, MolPort-000-210-723, STK814269, AKOS002193968, AKOS016071269, MCULE-7499752881, AK220959, ST50090913, 2-(2-(4-Fluorophenoxy)propanamido)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[2-(4-fluorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[2-(4-FLUOROPHENOXY)PROPANOYL]AMINO}-N-(2-FURYLMETHYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, 2-{[2-(4-fluorophenoxy)propanoyl]amino}-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₃H₂₃FN₂O₄S	Molecular Weight:	442.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEYJMVOVKJGYEV-UHFFFAOYSA-N

618079-99-5

Salor-Int L427845-1ea (0 suppliers)

IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 615276-06-7
Synonyms: AC1O30PC, STOCK3S-62779, AK268378, (4E)-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione, 4-(3,4-Dimethoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₆H₂₉N₃O₈	Molecular Weight:	511.531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KWRMWEKOIICDBH-ZNTNEXAZSA-N

615276-06-7

Salor-Int L427926-1ea (0 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618080-95-8
Synonyms: AK287479, 1-(2-(Diethylamino)ethyl)-4-(3,4-dimethoxybenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEVOBQQNZRGPKO-XTQSDGFTSA-N

618080-95-8

Salor-Int L427985-1ea (0 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618081-16-6
Synonyms: AC1NYWXB, MolPort-000-210-765, STK814300, ZINC16730957, AKOS002193916, AK249470, ST50090951, N-(2,4-Dimethylphenyl)-2-(3-(3-(furan-2-ylmethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2,4-DIMETHYLPHENYL)-2-{(3Z)-3-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL}ACETAMIDE, N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₆H₂₁N₃O₄S₂	Molecular Weight:	503.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTTKPDZWNKXUGA-FCQUAONHSA-N

618081-16-6

SALOR-INT L428000-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618081-22-4
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYU9X, MolPort-000-210-767, STK814302, AKOS002193952, ZINC100872298, AK268476, ST50090953, N-(2,4-Dimethylphenyl)-2-(3-(3-(4-methoxybenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₅N₃O₄S₂	Molecular Weight:	543.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCCMJDSCXPPCMM-QPLCGJKRSA-N

618081-22-4

Salor-Int L428116-1ea (0 suppliers)

IUPAC Name: methyl 4-[(3E)-3-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-4,5-dioxopyrrolidin-2-yl]benzoate | CAS Registry Number: 618081-55-3
Synonyms: AK268477, Methyl 4-(3-(3-fluoro-4-methoxybenzoyl)-4-hydroxy-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)benzoate

Molecular Formula:	C₂₇H₂₉FN₂O₇	Molecular Weight:	512.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BNZGQSLHGYVGEQ-ZNTNEXAZSA-N

618081-55-3

Salor-Int L428175-1ea (0 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 618073-02-2
Synonyms: AK296939, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₆FN₃O₅	Molecular Weight:	455.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPXLWGASFIHMFE-LSDHQDQOSA-N

618073-02-2

SALOR-INT L428191-1EA (2 suppliers)

IUPAC Name: (4Z)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-07-7
Synonyms: MolPort-000-210-786, STK814321, AKOS002195031, AKOS016071313, MCULE-9973598802, ST50090972, 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₂₈BrFN₂O₇	Molecular Weight:	579.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SRCJJZMYPBUBEV-LNVKXUELSA-N

618073-07-7

SALOR-INT L428221-1EA (2 suppliers)

IUPAC Name: (4Z)-1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione | CAS Registry Number: 618073-15-7
Synonyms: MolPort-000-210-790, STK814325, AKOS002195101, AKOS016071317, MCULE-1205450567, ST50090976, 1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one, 1-[2-(diethylamino)ethyl]-5-(4-ethoxyphenyl)-4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₆H₃₁FN₂O₅	Molecular Weight:	470.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GQVVELUDEGIZJZ-GYHWCHFESA-N

618073-15-7

Salor-Int L428248-1ea (0 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-17-9
Synonyms: AK258931, 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-(pentyloxy)phenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₉H₃₇FN₂O₅	Molecular Weight:	512.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BIPNFQYATIQWER-IMVLJIQESA-N

618073-17-9

Salor-Int L428361-1ea (0 suppliers)

IUPAC Name: 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618073-58-8
Synonyms: 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, ZINC01133133, AC1LPIU7, MolPort-000-210-812, ZINC1133133, STK826029, AKOS000347705, MCULE-7197216301, AK277938, EU-0082969, ST50090997, Z57784169, 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide, 4-amino-N-cyclohexyl-3-(4-ethoxyphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₈H₂₃N₃O₂S₂	Molecular Weight:	377.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGJNPBKZSCYAAN-UHFFFAOYSA-N

618073-58-8

SALOR-INT L428434-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 618073-66-8
Synonyms: 2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide, AC1NZAHA, MolPort-000-210-817, STK814348, ZINC16731071, AKOS002194853, AK239928, ST50091002, 2-(3-(3-(3-Ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-phenethylacetamide, 2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenethylacetamide

Molecular Formula:	C₂₆H₂₇N₃O₄S₂	Molecular Weight:	509.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIJDJHIZQJXDMI-FCQUAONHSA-N

618073-66-8

Salor-Int L428442-1ea (0 suppliers)

IUPAC Name: (4E)-5-(3,4-dichlorophenyl)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-68-0
Synonyms: AK258934, 5-(3,4-Dichlorophenyl)-4-(4-((4-fluorobenzyl)oxy)benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₉Cl₂FN₂O₅	Molecular Weight:	599.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IIEQRDKTEIWEGL-ORIPQNMZSA-N

618073-68-0

SALOR-INT L428477-1EA (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-80-6
Synonyms: AK287441, 4-(3-Fluoro-4-methylbenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₁₈FN₃O₃	Molecular Weight:	403.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIGOQGRDNYCRJS-XUTLUUPISA-N

618073-80-6

SALOR-INT L428493-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-84-0
Synonyms: MolPort-000-210-826, STK814357, AKOS002194916, AKOS016071344, MCULE-6092518681, ST50091011, 4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-nitrophenyl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₄H₁₈FN₃O₅	Molecular Weight:	447.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJBRZSDPBUUUTO-XDOYNYLZSA-N

618073-84-0

Salor-Int L428507-1ea (0 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-86-2
Synonyms: AK220923, 4-(3-Fluoro-4-methylbenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₁₈F₂N₂O₃	Molecular Weight:	420.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCRYPENGDPAIRA-LSDHQDQOSA-N

618073-86-2

SALOR-INT L428531-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618073-92-0
Synonyms: MolPort-000-210-830, STK814361, AKOS002194953, AKOS016071348, MCULE-1757561729, ST50091014, 4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₅FN₂O₄	Molecular Weight:	460.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAXZZWFKTQNXOV-BZZOAKBMSA-N

618073-92-0

Salor-Int L428639-1ea (0 suppliers)

IUPAC Name: (4Z)-1-[2-(dimethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-10-5
Synonyms: F1423-2422, MolPort-000-210-840, 1-(2-(dimethylamino)ethyl)-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, STK814371, AKOS002195035, AKOS016071694, MCULE-8447268438, 1-[2-(dimethylamino)ethyl]-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one, 1-[2-(dimethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₂H₂₂FN₃O₅	Molecular Weight:	427.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPDPEFXIJVUNSA-ZZEZOPTASA-N

618074-10-5

SALOR-INT L428671-1EA (2 suppliers)

IUPAC Name: methyl 4-[(3Z)-1-[2-(diethylamino)ethyl]-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-2-yl]benzoate | CAS Registry Number: 618074-17-2
Synonyms: MolPort-000-210-844, METHYL 4-[1-[2-(DIETHYLAMINO)ETHYL]-3-(3-FLUORO-4-METHYLBENZOYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-2-YL]BENZOATE, STK814375, AKOS002195084, AKOS016071698, MCULE-2812654330, ST50091027, methyl 4-{1-[2-(diethylamino)ethyl]-3-[(3-fluoro-4-methylphenyl)carbonyl]-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl}benzoate

Molecular Formula:	C₂₆H₂₉FN₂O₅	Molecular Weight:	468.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGLBEWCXGSNVAP-LNVKXUELSA-N

618074-17-2

Salor-Int L428701-1ea (2 suppliers)

IUPAC Name: (4Z)-5-(4-butoxyphenyl)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]pyrrolidine-2,3-dione | CAS Registry Number: 618074-20-7
Synonyms: MolPort-000-210-846, SALOR-INT L428701-1EA, STK814377, AKOS002195102, AKOS016071700, MCULE-4109120989, ST50091029, 5-(4-BUTOXYPHENYL)-1-[2-(DIETHYLAMINO)ETHYL]-4-(3-FLUORO-4-METHYLBENZOYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-(4-butoxyphenyl)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methylphenyl)carbonyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₈H₃₅FN₂O₄	Molecular Weight:	482.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIXMULOPPZFFAF-LCUIJRPUSA-N

618074-20-7

Salor-Int L428787-1ea (2 suppliers)

IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618074-30-9
Synonyms: AC1NZLK2, MolPort-000-210-853, ZINC2533552, STK814381, ZINC02533552, AKOS002194892, AK258938, ST50091037, (5Z)-3-(2-chlorobenzyl)-5-(2H-chromen-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one, 3-(2-CHLOROBENZYL)-5-(2H-CHROMEN-3-YLMETHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, 5-((2H-Chromen-3-yl)methylene)-3-(2-chlorobenzyl)-2-thioxothiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₁₄ClNO₂S₂	Molecular Weight:	399.907 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFTRJNCEHZFABT-ZDLGFXPLSA-N

618074-30-9

SALOR-INT L428833-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-45-6
Synonyms: MolPort-000-210-861, STK814387, AKOS002194980, AKOS016071706, MCULE-8215246990, ST50091044, 4-(3-FLUORO-4-METHOXYBENZOYL)-3-HYDROXY-5-(4-METHOXYPHENYL)-1-(4-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(4-pyridylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(3-fluoro-4-methoxyphenyl)carbonyl]-3-hydroxy-5-(4-methoxyphenyl)-1-(pyridin-4-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₅H₂₁FN₂O₅	Molecular Weight:	448.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDIOZXOVXSHGLX-LNVKXUELSA-N

618074-45-6

Salor-Int L428914-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-61-6
Synonyms: AK211426, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₂₅FN₂O₅	Molecular Weight:	476.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFQRACKNVFTHRU-WJTDDFOZSA-N

618074-61-6

Salor-Int L428973-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-(4-phenylmethoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 618074-73-0
Synonyms: AK230433, 5-(4-(Benzyloxy)phenyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₁H₂₅FN₂O₅	Molecular Weight:	524.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VNFNKNSDRGJADI-ORIPQNMZSA-N

618074-73-0

Salor-Int L429058-1ea (2 suppliers)

IUPAC Name: methyl 4-[(3E)-3-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-4,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]benzoate | CAS Registry Number: 618074-85-4
Synonyms: AK249440, Methyl 4-(3-(3-fluoro-4-methoxybenzoyl)-4-hydroxy-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-pyrrol-2-yl)benzoate

Molecular Formula:	C₂₆H₂₁FN₂O₆	Molecular Weight:	476.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CFQQZBBOFDXPTF-XTQSDGFTSA-N

618074-85-4

SALOR-INT L429074-1EA (2 suppliers)

IUPAC Name: (4E)-1-[2-(diethylamino)ethyl]-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 618074-89-8
Synonyms: AK277948, 1-(2-(Diethylamino)ethyl)-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₂₆FN₃O₄	Molecular Weight:	427.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEOCAVXVORRDAH-XUTLUUPISA-N

618074-89-8

Salor-Int L429171-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methoxyphenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-15-3
Synonyms: AK287452, 4-(3-Fluoro-4-methoxybenzoyl)-3-hydroxy-1-(2-methoxyethyl)-5-(3-nitrophenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₁H₁₉FN₂O₇	Molecular Weight:	430.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZLKAJTLGQGVOBB-HTXNQAPBSA-N

618075-15-3

Salor-Int L429252-1ea (2 suppliers)

IUPAC Name: (5Z)-3-butan-2-yl-5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623933-04-0
Synonyms: STOCK3S-32847, MolPort-000-210-909, STK814430, AKOS002194897, AKOS016071746, AK211007, (5Z)-3-(butan-2-yl)-5-({1-phenyl-3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-sec-butyl-5-{[3-(4-isopropoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-(sec-Butyl)-5-((3-(4-isopropoxyphenyl)-1-phenyl-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: KBFRDJWVWOWKGQ-HAHDFKILSA-N

623933-04-0

Salor-Int L429317-1ea (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid | CAS Registry Number: 623933-09-5
Synonyms: F1423-2499, AC1M11BQ, MolPort-000-210-916, ZINC2533576, STK814434, AKOS002195005, AK249019, (Z)-2-(5-((3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid, 2-((5Z)-5-{[3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ETHANESULFONIC ACID, 2-(5-((3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)ethanesulfonic acid, 2-[(5Z)-5-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonic acid, 2-[(5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid

Molecular Formula:	C₂₁H₁₆FN₃O₄S₃	Molecular Weight:	489.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BJYVQMXEGPXDGX-PDGQHHTCSA-N

623933-09-5

SALOR-INT L429384-1EA (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-20-0
Synonyms: (3Z)-5-bromo-1-butyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one, AC1NZ7H9, MolPort-000-210-922, STK814440, ZINC16731345, AKOS002195057, AK239940, ST50091097, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-phenethyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₃H₂₁BrN₂O₂S₂	Molecular Weight:	501.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFTZPHJABQXDLT-VXPUYCOJSA-N

618075-20-0

Salor-Int L429430-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-26-6
Synonyms: (3Z)-5-bromo-1-butyl-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1NYN50, MolPort-000-210-927, STK814445, ZINC16731354, AKOS002195090, AK287453, ST50091102, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-pentyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₂₃BrN₂O₂S₂	Molecular Weight:	467.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNTIGIHHAAJNCL-MSUUIHNZSA-N

618075-26-6

Salor-Int L429503-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618075-38-0
Synonyms: (3Z)-5-bromo-1-butyl-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one, AC1M29O7, MolPort-000-210-933, STK814451, ZINC16731369, AKOS002194858, AK211433, F1423-2516, 5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-3-ethyl-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₇H₁₇BrN₂O₂S₂	Molecular Weight:	425.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOJUGMZFPZXFGT-YPKPFQOOSA-N

618075-38-0

SALOR-INT L429562-1EA (2 suppliers)

IUPAC Name: methyl (2E)-5-(4-methoxycarbonylphenyl)-7-methyl-2-[(2-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612077-26-6
Synonyms: methyl (2E)-5-[4-(methoxycarbonyl)phenyl]-7-methyl-2-(2-nitrobenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-210-942, STK814461, AKOS002169858, AKOS016071757, AK277869, ST50052895, Methyl 5-(4-(methoxycarbonyl)phenyl)-7-methyl-2-(2-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: CYLYJTYQEJSHLJ-LDADJPATSA-N

612077-26-6

Salor-Int L429570-1ea (2 suppliers)

IUPAC Name: ethyl 4-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 310440-80-3
Synonyms: ethyl 4-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MFKTE, BAS 00777579, ChemDiv1_005294, Oprea1_316101, Oprea1_444803, AC1Q32P6, CHEMBL1258343, SCHEMBL14146895, STOCK1S-17054, HMS602A14, MolPort-000-210-943, STK870534, AKOS000532636, AKOS016071758, MCULE-9139639787, ACM310440803, AK278572, F0170-0715

Molecular Formula:	C₂₃H₂₁ClN₄O₃	Molecular Weight:	436.896 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSCJZQSUGBIMQY-UHFFFAOYSA-N

310440-80-3

SALOR-INT L429724-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618075-55-1
Synonyms: MolPort-000-210-946, STK814478, AKOS002195394, AKOS016071760, AK220937, ST50091134, (5E)-2-(4-isopropoxyphenyl)-5-[(2-methyl-2H-chromen-3-yl)methylene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(propan-2-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Isopropoxyphenyl)-5-((2-methyl-2H-chromen-3-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₁N₃O₃S	Molecular Weight:	431.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGENQOOPMAJFBC-FYJGNVAPSA-N

618075-55-1

Salor-Int L429759-1ea (2 suppliers)

IUPAC Name: (5E)-2-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 158525-99-6
Synonyms: (5E)-2-(4-bromophenyl)-5-(3,4-dimethoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NZEPV, MolPort-019-948-559, ZINC2533593, STK814481, AKOS002195166, AK232092, ST50091137, 2-(4-Bromophenyl)-5-(3,4-dimethoxybenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₄BrN₃O₃S	Molecular Weight:	444.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INYRIYZLVZKPTO-MHWRWJLKSA-N

158525-99-6

SALOR-INT L429791-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(2-methylpropoxy)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618075-63-1
Synonyms: MolPort-000-210-951, STK814487, AKOS002195222, AKOS016071763, AK249446, ST50091143, (5E)-2-(4-isobutoxyphenyl)-5-[(2-methyl-2H-chromen-3-yl)methylene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-[4-(2-methylpropoxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(4-Isobutoxyphenyl)-5-((2-methyl-2H-chromen-3-yl)methylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRNJNWMARROPQP-LPYMAVHISA-N

618075-63-1

Salor-Int L429813-1ea (2 suppliers)

IUPAC Name: methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618075-67-5
Synonyms: methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1MVA8H, MolPort-000-210-953, STK814489, AKOS001685339, AKOS016068476, MCULE-5807591773, AK268452, EU-0049695, ST50091145, Z57784331, methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-ethyl-7-methyl-5-(2-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₇H₁₇N₃O₅S	Molecular Weight:	375.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GCXQDNKTAOBCIV-UHFFFAOYSA-N

618075-67-5

SALOR-INT L429821-1EA (2 suppliers)

IUPAC Name: 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | CAS Registry Number: 618075-69-7
Synonyms: isobutyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, AC1MWV9D, MolPort-000-210-954, STK814490, AKOS001685422, AKOS016068477, MCULE-4734317602, AK277954, ST50091146, Z57784332, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 2-methylpropyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, Isobutyl 6-(3-fluorophenyl)-8-methyl-4-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate

Molecular Formula:	C₁₉H₂₁FN₂O₃S	Molecular Weight:	376.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHDOYTOWXYPTSQ-UHFFFAOYSA-N

618075-69-7

Salor-Int L429880-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 618075-79-9
Synonyms: AK249447, 4-(3-Fluoro-4-methylbenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(4-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₃H₁₈FNO₅	Molecular Weight:	407.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWIWNTZAGBVSJE-XUTLUUPISA-N

618075-79-9

SALOR-INT L429899-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-2-(4-ethoxy-3-methoxyphenyl)-3-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618075-81-3
Synonyms: AK258950, Methyl 2-(2-(4-ethoxy-3-methoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₅FN₂O₇S	Molecular Weight:	540.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GOACIOGLDHPDAM-LSDHQDQOSA-N

618075-81-3

Salor-Int L430013-1ea (2 suppliers)

IUPAC Name: (4E)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-[(3-fluoro-4-methylphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione | CAS Registry Number: 618076-03-2
Synonyms: AK277957, 1-(3-(1H-Imidazol-1-yl)propyl)-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-(3-fluoro-4-methylbenzoyl)-3-hydroxy-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₅H₂₃BrFN₃O₅	Molecular Weight:	544.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWRSKHYPRZZNRI-LSDHQDQOSA-N

618076-03-2

SALOR-INT L430137-1EA (2 suppliers)

IUPAC Name: (2E)-6-benzyl-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463364-58-1
Synonyms: AC1LR1V9, MolPort-039-096-493, ZINC1297618, AKOS027282550, AK249923, 6-Benzyl-2-(4-isopropylbenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-6-benzyl-2-[(4-propan-2-ylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POZQTWYQUZJTRN-CPNJWEJPSA-N

463364-58-1

Salor-Int L430145-1ea (2 suppliers)

463959-55-9

Salor-Int L430285-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 497240-82-1
Synonyms: BAS 03425425, AC1NWQU9, Salor-int l430285-1ea, ZINC9380085, STK794156, AKOS000529892, ACM497240821, 2-(4-Ethyl-piperazin-1-yl)-3-[3-(3-methoxy-propyl)-4-oxo-2-thioxo-thiazolidin-5-, (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(3-methoxypropyl)-2-thioxothiazolidin-4-one, 2-(4-ethyl-1-piperazinyl)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(4-ethyl-1-piperazinyl)-3-{[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(4-ethylpiperazin-1-yl)-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₉N₅O₃S₂	Molecular Weight:	487.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YOPDQZBOZKKOJA-JXAWBTAJSA-N

497240-82-1

SALOR-INT L430293-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[2-(1,3-benzodioxol-5-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-83-8
Synonyms: F1423-2628, 2-[(1,3-benzodioxol-5-ylmethyl)amino]-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1M06OK, MolPort-000-211-018, STK814549, ZINC16731523, AKOS002195347, (5Z)-5-[[2-(1,3-benzodioxol-5-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₂H₁₈N₄O₄S₂	Molecular Weight:	466.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GZDRTZOTZCYWRH-MFOYZWKCSA-N

618076-83-8

Salor-Int L430358-1ea (2 suppliers)

IUPAC Name: (2E)-6-benzyl-2-[(3-bromophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463367-08-0
Synonyms: MolPort-039-253-471, AKOS027276247, AK240421, 6-Benzyl-2-(3-bromobenzylidene)-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₁₉H₁₂BrN₃O₂S	Molecular Weight:	426.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHJOSNDJMFVZSO-LFIBNONCSA-N

463367-08-0

SALOR-INT L430390-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618076-89-4
Synonyms: 11-(5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, AKOS002195207, 11-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₂₆H₃₃BrN₂O₄S₂	Molecular Weight:	581.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HMYBCDNBBPPJFL-FCQUAONHSA-N

618076-89-4

Salor-Int L430412-1ea (2 suppliers)

IUPAC Name: 3-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618076-93-0
Synonyms: 3-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, AC1O1UKF, MolPort-000-211-028, STK814562, ZINC16731533, AKOS002195226, AK287464, ST50091212, 3-(5-(5-Bromo-1-butyl-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(5-bromo-1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₈H₁₇BrN₂O₄S₂	Molecular Weight:	469.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYSCCMLLLPMVHR-PFONDFGASA-N

618076-93-0

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