Vitas-M small molecule compound
(5Z)-5-benzylidene-3-(3-{2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazol-1-yl}-3-oxopropyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702921
SMILES Cc1ccc(cc1)CSc1nc2c(n1C(=O)CCN1C(=S)S/C(=C\c3ccccc3)/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 C28H23N3O2S3 MW 529.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O2S3/c1-19-11-13-21(14-12-19)18-35-27-29-22-9-5-6-10-23(22)31(27)25(32)15-16-30-26(33)24(36-28(30)34)17-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3/b24-17-InChIKey
CMVLPLGBGAMWKP-ULJHMMPZSA-NSynonyms
(5Z)5benzylidene3(3(2((4methylbenzyl)sulfanyl)1Hbenzimidazol1yl)3oxopropyl)2thioxo13thiazolidin4one
(5Z)5BENZYLIDENE3(3(2((4METHYLPHENYL)METHYLSULFANYL)BENZIMIDAZOL1YL)3OXOPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)5benzylidene3(3(2((4methylbenzyl)thio)1Hbenzo(d)imidazol1yl)3oxopropyl)2thioxothiazolidin4one
CC1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2C(=O)CCN4C(=O)C(=CC5=CC=CC=C5)SC4=S
Cc1ccc(cc1)CSc1nc2c(n1C(=O)CCN1C(=S)SC(=Cc3ccccc3)C1=O)cccc2
InChI=1SC28H23N3O2S3c119111321(141219)18352729229561023(22)31(27)25(32)15163026(33)24(3628(30)34)17207324820h21417H151618H21H3b2417
MFCD03461759
ZINC000050704825
ZINC50704825
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