Vitas-M small molecule compound
ethyl {3-[2-(2-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetate
Catalog ID
STK711683
SMILES CCOC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H20ClN3O3 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O3/c1-2-25-18(24)13-23-16-9-5-4-8-15(16)22(19(23)21)11-12-26-17-10-6-3-7-14(17)20/h3-10,21H,2,11-13H2,1H3/b21-19-InChIKey
OVQOVCVCPSBNNH-VZCXRCSSSA-NSynonyms
CCOC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1ClCl
ethyl(3(2(2chlorophenoxy)ethyl)2imino23dihydro1Hbenzimidazol1yl)acetate
ethyl2(3(2(2chlorophenoxy)ethyl)2imino23dihydro1Hbenzo(d)imidazol1yl)acetatehydrochloride
MFCD03290414
ZINC000020065289
Check stock
See real-time availability and sample size for STK711683 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.