Vitas-M small molecule compound

N-(1-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide

Catalog ID
STK738450
SMILES O=CNC(c1nc2c(n1CCOc1ccccc1C)cccc2)C

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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-14-7-3-6-10-18(14)24-12-11-22-17-9-5-4-8-16(17)21-19(22)15(2)20-13-23/h3-10,13,15H,11-12H2,1-2H3,(H,20,23)
InChIKey
IEENALGBQRKHKY-UHFFFAOYSA-N
Synonyms
872347-18-7
872347187
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC=O
InChI=1SC19H21N3O2c1147361018(14)2412112217954816(17)2119(22)15(2)201323h3101315H1112H212H3(H2023)
MFCD07360373
N(1(1(2(2methylphenoxy)ethyl)1Hbenzimidazol2yl)ethyl)formamide
N(1(1(2(2METHYLPHENOXY)ETHYL)BENZIMIDAZOL2YL)ETHYL)FORMAMIDE
ZINC000004810066
ZINC000004810067

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Available files

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