Vitas-M small molecule compound
(3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-ethoxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK724745
SMILES CCOc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)Cc1ccc(cc1)Cl)/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 C20H15ClN2O3S2 MW 430.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O3S2/c1-2-26-13-7-8-15-14(9-13)16(18(24)22-15)17-19(25)23(20(27)28-17)10-11-3-5-12(21)6-4-11/h3-9H,2,10H2,1H3,(H,22,24)/b17-16-InChIKey
XWRASXKDJVPHNE-MSUUIHNZSA-NSynonyms
(3Z)3(3(4chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)5ethoxy13dihydro2Hindol2one
(5Z)3((4CHLOROPHENYL)METHYL)5(5ETHOXY2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4chlorobenzyl)5(5ethoxy2oxoindolin3ylidene)2thioxothiazolidin4one
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl
CCOc1ccc2c(c1)C(=C1SC(=S)N(C1=O)Cc1ccc(cc1)Cl)C(=O)N2
InChI=1SC20H15ClN2O3S2c122613781514(913)16(18(24)2215)1719(25)23(20(27)2817)10113512(21)6411h39H210H21H3(H2224)b1716
MFCD02234968
ZINC000001798011
ZINC01798011
ZINC1798011
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