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

Catalog ID
STK702722
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2c(=O)n(n(c2C)C)c2ccccc2)/C1=O)Nc1ccccc1

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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 C30H23N5O4S2 MW 581.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O4S2/c1-18-25(28(38)35(32(18)2)20-13-7-4-8-14-20)34-29(39)26(41-30(34)40)24-21-15-9-10-16-22(21)33(27(24)37)17-23(36)31-19-11-5-3-6-12-19/h3-16H,17H2,1-2H3,(H,31,36)/b26-24-
InChIKey
IJUGZXLKEXZNSE-LCUIJRPUSA-N
Synonyms

(Z)2(3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
2((3Z)3(3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC=C6)SC3=S
InChI=1SC30H23N5O4S2c11825(28(38)35(32(18)2)20137481420)3429(39)26(4130(34)40)2421159101622(21)33(27(24)37)1723(36)3119115361219h316H17H212H3(H3136)b2624
MFCD02998932
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)c2c(=O)n(n(c2C)C)c2ccccc2)C1=O)Nc1ccccc1
ZINC000001822189
ZINC01822189
ZINC1822189

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Available files

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