Vitas-M small molecule compound

N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}-2-phenoxyacetamide

Catalog ID
STK738507
SMILES O=C(NCc1nc2c(n1Cc1ccc(cc1)Cl)cccc2)COc1ccccc1

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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 C23H20ClN3O2 MW 405.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O2/c24-18-12-10-17(11-13-18)15-27-21-9-5-4-8-20(21)26-22(27)14-25-23(28)16-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)
InChIKey
WPEJMKYJWVRFKU-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
InChI=1SC23H20ClN3O2c2418121017(111318)152721954820(21)2622(27)142523(28)1629196213719h113H1416H2(H2528)
MFCD05741284
N((1((4CHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)METHYL)2PHENOXYACETAMIDE
N((1(4chlorobenzyl)1Hbenzimidazol2yl)methyl)2phenoxyacetamide
ZINC000000646676
ZINC00646676
ZINC646676

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Available files

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