Vitas-M small molecule compound
(5Z)-3-(3-{2-[(4-chlorobenzyl)sulfanyl]-1H-benzimidazol-1-yl}-3-oxopropyl)-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702745
SMILES Clc1ccc(cc1)CSc1nc2c(n1C(=O)CCN1C(=S)S/C(=C\c3cccs3)/C1=O)cccc2
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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 C25H18ClN3O2S4 MW 556.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O2S4/c26-17-9-7-16(8-10-17)15-34-24-27-19-5-1-2-6-20(19)29(24)22(30)11-12-28-23(31)21(35-25(28)32)14-18-4-3-13-33-18/h1-10,13-14H,11-12,15H2/b21-14-InChIKey
KLNQALJAJAYFST-STZFKDTASA-NSynonyms
(5Z)3(3(2((4chlorobenzyl)sulfanyl)1Hbenzimidazol1yl)3oxopropyl)5(thiophen2ylmethylidene)2thioxo13thiazolidin4one
(5Z)3(3(2((4CHLOROPHENYL)METHYLSULFANYL)BENZIMIDAZOL1YL)3OXOPROPYL)2SULFANYLIDENE5(THIOPHEN2YLMETHYLIDENE)13THIAZOLIDIN4ONE
(E)3(3(2((4chlorobenzyl)thio)1Hbenzo(d)imidazol1yl)3oxopropyl)5(thiophen2ylmethylene)2thioxothiazolidin4one
C1=CC=C2C(=C1)N=C(N2C(=O)CCN3C(=O)C(=CC4=CC=CS4)SC3=S)SCC5=CC=C(C=C5)Cl
Clc1ccc(cc1)CSc1nc2c(n1C(=O)CCN1C(=S)SC(=Cc3cccs3)C1=O)cccc2
InChI=1SC25H18ClN3O2S4c26179716(81017)1534242719512620(19)29(24)22(30)11122823(31)21(3525(28)32)141843133318h1101314H111215H2b2114
MFCD02986279
ZINC000050861049
ZINC50861049
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