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2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

Catalog ID
STK814241
SMILES O=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H25N5O4S2 MW 595.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N5O4S2/c1-19-26(29(39)36(33(19)2)21-13-7-4-8-14-21)32-24(37)18-34-23-16-10-9-15-22(23)25(28(34)38)27-30(40)35(31(41)42-27)17-20-11-5-3-6-12-20/h3-16H,17-18H2,1-2H3,(H,32,37)/b27-25-
InChIKey
GVJWMSIGHCXBEZ-RFBIWTDZSA-N
Synonyms

2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)ACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)acetamide
2(3(3BENZYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)ACETAMIDE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=C5C(=O)N(C(=S)S5)CC6=CC=CC=C6)C3=O
InChI=1SC31H25N5O4S2c11926(29(39)36(33(19)2)21137481421)3224(37)183423161091522(23)25(28(34)38)2730(40)35(31(41)4227)1720115361220h316H1718H212H3(H3237)b2725
MFCD04442054
O=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1cccc2
ZINC000100872225
ZINC100872225

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Available files

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