Vitas-M small molecule compound
(3E)-3-[3-(2-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL330961
SMILES Clc1ccccc1N1C(=S)S/C(=C\2/C(=O)Nc3c2cccc3)/C1=O
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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 C17H9ClN2O2S2 MW 372.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9ClN2O2S2/c18-10-6-2-4-8-12(10)20-16(22)14(24-17(20)23)13-9-5-1-3-7-11(9)19-15(13)21/h1-8H,(H,19,21)/b14-13+InChIKey
AHELRWCIEROUGC-BUHFOSPRSA-NSynonyms
(3E)3(3(2chlorophenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one(5E)3(2CHLOROPHENYL)5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(2chlorophenyl)5(2oxoindolin3ylidene)2thioxothiazolidin4one
3(2CHLOROPHENYL)5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4Cl)C(=O)N2
Clc1ccccc1N1C(=S)SC(=C2C(=O)Nc3c2cccc3)C1=O
Registry IDs
MFCD00695599ZINC000001108177
ZINC01108177
ZINC1108177
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