Vitas-M small molecule compound
2-chloro-N-[(5E)-5-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STL331520
SMILES Cc1ccc2c(c1)/C(=C/1\SC(=S)N(C1=O)NC(=O)c1ccccc1Cl)/C(=O)N2
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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 C19H12ClN3O3S2 MW 429.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O3S2/c1-9-6-7-13-11(8-9)14(17(25)21-13)15-18(26)23(19(27)28-15)22-16(24)10-4-2-3-5-12(10)20/h2-8H,1H3,(H,21,25)(H,22,24)/b15-14+InChIKey
OFOAXCAGDXJXRW-CCEZHUSRSA-NSynonyms
(2CHLOROPHENYL)N(5(5METHYL2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(E)2chloroN(5(5methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)benzamide
2chloroN((5E)5(5methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)benzamide
2CHLORON((5E)5(5METHYL2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl
Cc1ccc2c(c1)C(=C1SC(=S)N(C1=O)NC(=O)c1ccccc1Cl)C(=O)N2
InChI=1SC19H12ClN3O3S2c19671311(89)14(17(25)2113)1518(26)23(19(27)2815)2216(24)10423512(10)20h28H1H3(H2125)(H2224)b1514+
MFCD01070887
ZINC000001776372
ZINC01776372
ZINC1776372
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