Vitas-M small molecule compound
2-[(5Z)-5-(1-{2-[(3-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid
Catalog ID
STK823293
SMILES Cc1cccc(c1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCS(=O)(=O)O)/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 C22H19N3O6S3 MW 517.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6S3/c1-13-5-4-6-14(11-13)23-17(26)12-25-16-8-3-2-7-15(16)18(20(25)27)19-21(28)24(22(32)33-19)9-10-34(29,30)31/h2-8,11H,9-10,12H2,1H3,(H,23,26)(H,29,30,31)/b19-18-InChIKey
KMQIFNSJDMJOKM-HNENSFHCSA-NSynonyms
2((5Z)5(1(2((3methylphenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)ethanesulfonicacid
2((5Z)5(1(2(3METHYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ETHANESULFONICACID
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCS(=O)(=O)O)C2=O
Cc1cccc(c1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCS(=O)(=O)O)C1=O
InChI=1SC22H19N3O6S3c11354614(1113)2317(26)122516832715(16)18(20(25)27)1921(28)24(22(32)3319)91034(2930)31h2811H91012H21H3(H2326)(H293031)b1918
MFCD03463823
ZINC000025580910
ZINC25580910
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