Vitas-M small molecule compound

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

Catalog ID
STK738505
SMILES CCC(=O)NCc1nc2c(n1Cc1ccc(cc1)Cl)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 C18H18ClN3O MW 327.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O/c1-2-18(23)20-11-17-21-15-5-3-4-6-16(15)22(17)12-13-7-9-14(19)10-8-13/h3-10H,2,11-12H2,1H3,(H,20,23)
InChIKey
SHIOOFNGNBHLSP-UHFFFAOYSA-N
Synonyms

CCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl
InChI=1SC18H18ClN3Oc1218(23)2011172115534616(15)22(17)12137914(19)10813h310H21112H21H3(H2023)
MFCD04444075
N((1((4CHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)METHYL)PROPANAMIDE
N((1(4chlorobenzyl)1Hbenzimidazol2yl)methyl)propanamide
PROPIONAMIDEN(1(4CHLOROBENZYL)1HBENZOIMIDAZOL2YLMETHYL)
ZINC000004150356
ZINC04150356
ZINC4150356

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Available files

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