Vitas-M small molecule compound

N-{[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]methyl}benzamide

Catalog ID
STK951833
SMILES O=C(c1ccccc1)NCc1nc2c(n1CCOc1ccccc1)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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c27-23(18-9-3-1-4-10-18)24-17-22-25-20-13-7-8-14-21(20)26(22)15-16-28-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)
InChIKey
GRNVKJWYWQZNFM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4
InChI=1SC23H21N3O2c2723(1893141018)241722252013781421(20)26(22)15162819115261219h114H1517H2(H2427)
MFCD08163320
N((1(2phenoxyethyl)1Hbenzimidazol2yl)methyl)benzamide
N((1(2phenoxyethyl)benzimidazol2yl)methyl)benzamide
PHENYLN((1(2PHENOXYETHYL)BENZIMIDAZOL2YL)METHYL)CARBOXAMIDE
ZINC000006753131
ZINC06753131
ZINC6753131

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Available files

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