Vitas-M small molecule compound
2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methylphenyl)acetamide
Catalog ID
STK702393
SMILES CCCCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2)C)/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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-3-4-13-26-23(30)21(32-24(26)31)20-17-7-5-6-8-18(17)27(22(20)29)14-19(28)25-16-11-9-15(2)10-12-16/h5-12H,3-4,13-14H2,1-2H3,(H,25,28)/b21-20-InChIKey
XRQGNYKLUFQTBA-MRCUWXFGSA-NSynonyms
381712-54-5(Z)2(3(3butyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(ptolyl)acetamide
2((3Z)3(3BUTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
2((3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methylphenyl)acetamide
381712545
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C)SC1=S
CCCCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccc(cc2)C)C1=O
InChI=1SC24H23N3O3S2c134132623(30)21(3224(26)31)2017756818(17)27(22(20)29)1419(28)251611915(2)101216h512H341314H212H3(H2528)b2120
MFCD02998629
ZINC000001837131
ZINC01837131
ZINC1837131
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