Vitas-M small molecule compound

N-({1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazol-2-yl}methyl)formamide

Catalog ID
STK246466
SMILES O=CNCc1nc2c(n1CCCCOc1ccccc1OC)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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-25-18-10-4-5-11-19(18)26-13-7-6-12-23-17-9-3-2-8-16(17)22-20(23)14-21-15-24/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,21,24)
InChIKey
VHZMKSOSVVMZBY-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC=O
InChI=1SC20H23N3O3c1251810451119(18)261376122317932816(17)2220(23)14211524h2581115H671214H21H3(H2124)
MFCD08685326
N((1(4(2methoxyphenoxy)butyl)1Hbenzimidazol2yl)methyl)formamide
N((1(4(2methoxyphenoxy)butyl)benzimidazol2yl)methyl)formamide
ZINC000009667622
ZINC09667622
ZINC9667622

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Available files

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