Vitas-M small molecule compound

(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK877817
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1C

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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 C12H8N2O2S2 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O2S2/c1-14-11(16)9(18-12(14)17)8-6-4-2-3-5-7(6)13-10(8)15/h2-5H,1H3,(H,13,15)/b9-8-
InChIKey
GPRSRYFDEWKKJB-HJWRWDBZSA-N
Synonyms

(3Z)3(3methyl4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3METHYL5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3methyl5(2oxoindolin3ylidene)2thioxothiazolidin4one
3(3METHYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
3METHYL5(2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S
InChI=1SC12H8N2O2S2c11411(16)9(1812(14)17)8642357(6)1310(8)15h25H1H3(H1315)b98
MFCD01161897
S=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1C
ZINC000005242164
ZINC05242164
ZINC5242164

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Available files

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