Vitas-M small molecule compound

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

Catalog ID
STK738452
SMILES O=CNC(c1nc2c(n1CCOc1ccccc1OC)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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-14(20-13-23)19-21-15-7-3-4-8-16(15)22(19)11-12-25-18-10-6-5-9-17(18)24-2/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)
InChIKey
DOHJFTDVZODKNB-UHFFFAOYSA-N
Synonyms
872347-69-8
872347698
CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)NC=O
InChI=1SC19H21N3O3c114(201323)192115734816(15)22(19)111225181065917(18)242h3101314H1112H212H3(H2023)
MFCD07360767
N(1(1(2(2methoxyphenoxy)ethyl)1Hbenzimidazol2yl)ethyl)formamide
N(1(1(2(2METHOXYPHENOXY)ETHYL)BENZIMIDAZOL2YL)ETHYL)FORMAMIDE
ZINC000004810224
ZINC000004810225

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Available files

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