Vitas-M small molecule compound

N-{4-[(2-chlorobenzyl)oxy]phenyl}-2-(4-ethylphenoxy)acetamide

Catalog ID
STL508077
SMILES CCc1ccc(cc1)OCC(=O)Nc1ccc(cc1)OCc1ccccc1Cl

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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/c1-2-17-7-11-20(12-8-17)28-16-23(26)25-19-9-13-21(14-10-19)27-15-18-5-3-4-6-22(18)24/h3-14H,2,15-16H2,1H3,(H,25,26)
InChIKey
WZXVRZMTOFLOQJ-UHFFFAOYSA-N
Synonyms

~(N)(4((2chlorophenyl)methoxy)phenyl)2(4ethylphenoxy)acetamide
132452376
InChI=1SC23H22ClNO3c121771120(12817)281623(26)251991321(141019)271518534622(18)24h314H21516H21H3(H2526)
MFCD31614758
N(4((2chlorobenzyl)oxy)phenyl)2(4ethylphenoxy)acetamide
ZINC001083102934

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Available files

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