Vitas-M small molecule compound

N-(4-chlorobenzyl)-3-[(4-ethoxyphenoxy)methyl]benzamide

Catalog ID
STK915640
SMILES CCOc1ccc(cc1)OCc1cccc(c1)C(=O)NCc1ccc(cc1)Cl

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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 C23H22ClNO3 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO3/c1-2-27-21-10-12-22(13-11-21)28-16-18-4-3-5-19(14-18)23(26)25-15-17-6-8-20(24)9-7-17/h3-14H,2,15-16H2,1H3,(H,25,26)
InChIKey
IGOYIGAPSYUPPI-UHFFFAOYSA-N
Synonyms
438464-68-7
438464687
CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl
InChI=1SC23H22ClNO3c122721101222(131121)28161843519(1418)23(26)2515176820(24)9717h314H21516H21H3(H2526)
MFCD02605497
N((4CHLOROPHENYL)METHYL)3((4ETHOXYPHENOXY)METHYL)BENZAMIDE
N(4chlorobenzyl)3((4ethoxyphenoxy)methyl)benzamide
ZINC000001002859
ZINC01002859
ZINC1002859

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Available files

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