Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(2-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK911570
SMILES Clc1ccc(cc1)CN(C(=O)COc1ccccc1C)CC1CCCO1

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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 C21H24ClNO3 MW 373.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO3/c1-16-5-2-3-7-20(16)26-15-21(24)23(14-19-6-4-12-25-19)13-17-8-10-18(22)11-9-17/h2-3,5,7-11,19H,4,6,12-15H2,1H3
InChIKey
KHIQGIXEWLEYBJ-UHFFFAOYSA-N
Synonyms
874128-70-8
874128708
CC1=CC=CC=C1OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)Cl
InChI=1SC21H24ClNO3c116523720(16)261521(24)23(141964122519)131781018(22)11917h23571119H461215H21H3
MFCD07426489
N((4chlorophenyl)methyl)2(2methylphenoxy)N(oxolan2ylmethyl)acetamide
N(4chlorobenzyl)2(2methylphenoxy)N(tetrahydrofuran2ylmethyl)acetamide
ZINC000008915793
ZINC000008915794

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Available files

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