Vitas-M small molecule compound

N-(3,4-diethoxybenzyl)-1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-amine

Catalog ID
STK687230
SMILES CCOc1ccc(cc1OCC)CNc1nc2c(n1CCN1CCOCC1)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 C24H32N4O3 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O3/c1-3-30-22-10-9-19(17-23(22)31-4-2)18-25-24-26-20-7-5-6-8-21(20)28(24)12-11-27-13-15-29-16-14-27/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,25,26)
InChIKey
YQYJXBNOQHNTFQ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CNC2=NC3=CC=CC=C3N2CCN4CCOCC4)OCC
InChI=1SC24H32N4O3c13302210919(1723(22)3142)1825242620756821(20)28(24)121127131529161427h51017H34111618H212H3(H2526)
MFCD06617977
N((34DIETHOXYPHENYL)METHYL)1(2MORPHOLIN4YLETHYL)BENZIMIDAZOL2AMINE
N(34diethoxybenzyl)1(2(morpholin4yl)ethyl)1Hbenzimidazol2amine
ZINC000004625986
ZINC4625986

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Available files

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