Vitas-M small molecule compound
2-[(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
Catalog ID
STK534591
SMILES OC(=O)CC(N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C)/C1=O)C(=O)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 C16H12N2O6S2 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O6S2/c1-17-8-5-3-2-4-7(8)11(13(17)21)12-14(22)18(16(25)26-12)9(15(23)24)6-10(19)20/h2-5,9H,6H2,1H3,(H,19,20)(H,23,24)/b12-11-InChIKey
VNJZJSFILOXGFB-QXMHVHEDSA-NSynonyms
(Z)2(5(1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)succinicacid
2((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanedioicacid
2((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANEDIOICACID
2(5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANEDIOICACID
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O)C1=O
InChI=1SC16H12N2O6S2c117853247(8)11(13(17)21)1214(22)18(16(25)2612)9(15(23)24)610(19)20h259H6H21H3(H1920)(H2324)b1211
MFCD00366371
OC(=O)CC(N1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O)C(=O)O
ZINC000012437008
ZINC000012437009
Check stock
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