Vitas-M small molecule compound
(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-(1,3-benzodioxol-5-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK570514
SMILES S=C1S/C(=C\c2nc3c([nH]2)cccc3)/C(=O)N1c1ccc2c(c1)OCO2
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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 C18H11N3O3S2 MW 381.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O3S2/c22-17-15(8-16-19-11-3-1-2-4-12(11)20-16)26-18(25)21(17)10-5-6-13-14(7-10)24-9-23-13/h1-8H,9H2,(H,19,20)/b15-8-InChIKey
VBQJIXVNGOIMCX-NVNXTCNLSA-NSynonyms
(5Z)5(1HBENZIMIDAZOL2YLMETHYLIDENE)3(13BENZODIOXOL5YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(1Hbenzimidazol2ylmethylidene)3(13benzodioxol5yl)2thioxo13thiazolidin4one
(Z)5((1Hbenzo(d)imidazol2yl)methylene)3(benzo(d)(13)dioxol5yl)2thioxothiazolidin4one
3(2HBENZO(34D)13DIOXOLEN5YL)5(BENZIMIDAZOL2YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=NC5=CC=CC=C5N4)SC3=S
InChI=1SC18H11N3O3S2c221715(8161911312412(11)2016)2618(25)21(17)10561314(710)2492313h18H9H2(H1920)b158
MFCD06598343
S=C1SC(=Cc2nc3c((nH)2)cccc3)C(=O)N1c1ccc2c(c1)OCO2
ZINC000002214134
ZINC02214134
ZINC2214134
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