Vitas-M small molecule compound

ethyl {2-imino-3-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}acetate

Catalog ID
STK711684
SMILES CCOC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1C

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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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-3-25-19(24)14-23-17-10-6-5-9-16(17)22(20(23)21)12-13-26-18-11-7-4-8-15(18)2/h4-11,21H,3,12-14H2,1-2H3/b21-20-
InChIKey
RSUFYNQNUWRBTO-MRCUWXFGSA-N
Synonyms

CCOC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1CCl
ethyl(2imino3(2(2methylphenoxy)ethyl)23dihydro1Hbenzimidazol1yl)acetate
ethyl2(2imino3(2(otolyloxy)ethyl)23dihydro1Hbenzo(d)imidazol1yl)acetatehydrochloride
MFCD03295098
ZINC000020081525

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.