Vitas-M small molecule compound
(3Z)-3-[3-(3-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK809856
SMILES Cc1cccc(c1)N1C(=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 C18H12N2O2S2 MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O2S2/c1-10-5-4-6-11(9-10)20-17(22)15(24-18(20)23)14-12-7-2-3-8-13(12)19-16(14)21/h2-9H,1H3,(H,19,21)/b15-14-InChIKey
LIRAWCJKTMXXDY-PFONDFGASA-NSynonyms
(3Z)3(3(3methylphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3(3METHYLPHENYL)5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(2oxoindolin3ylidene)2thioxo3(mtolyl)thiazolidin4one
3(3METHYLPHENYL)5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
3(4OXO2THIOXO3MTOLYLTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
CC1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S
Cc1cccc(c1)N1C(=S)SC(=C2C(=O)Nc3c2cccc3)C1=O
InChI=1SC18H12N2O2S2c11054611(910)2017(22)15(2418(20)23)1412723813(12)1916(14)21h29H1H3(H1921)b1514
MFCD00592779
ZINC000001068600
ZINC01068600
ZINC1068600
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