Vitas-M small molecule compound
(2E,5E)-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}-2-[(3,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK186567
SMILES Clc1ccc(cc1)Cn1cc(c2c1cccc2)/C=C\1/S/C(=N/c2ccc(c(c2)C)C)/NC1=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 C27H22ClN3OS MW 472.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3OS/c1-17-7-12-22(13-18(17)2)29-27-30-26(32)25(33-27)14-20-16-31(24-6-4-3-5-23(20)24)15-19-8-10-21(28)11-9-19/h3-14,16H,15H2,1-2H3,(H,29,30,32)/b25-14+InChIKey
ACGCTZYEHHRSQA-AFUMVMLFSA-NSynonyms
(2E5E)5((1(4CHLOROBENZYL)1HINDOL3YL)METHYLIDENE)2((34DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5E)5((1((4chlorophenyl)methyl)indol3yl)methylidene)2(34dimethylanilino)13thiazol4one
CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)S2)C
Clc1ccc(cc1)Cn1cc(c2c1cccc2)C=C1SC(=Nc2ccc(c(c2)C)C)NC1=O
InChI=1SC27H22ClN3OSc11771222(1318(17)2)29273026(32)25(3327)14201631(24643523(20)24)151981021(28)11919h31416H15H212H3(H293032)b2514+
MFCD06664514
ZINC000009907455
ZINC09907455
ZINC9907455
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