Vitas-M small molecule compound

N-(4-chlorophenyl)-2-phenoxyacetamide

Catalog ID
STK327442
SMILES O=C(Nc1ccc(cc1)Cl)COc1ccccc1

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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 C14H12ClNO2 MW 261.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClNO2/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10H2,(H,16,17)
InChIKey
LKWTYSBLFSQIBX-UHFFFAOYSA-N
Synonyms
18861-18-2
18861182
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC14H12ClNO2c15116812(9711)1614(17)1018134213513h19H10H2(H1617)
MFCD00436022
N(4chlorophenyl)2phenoxyacetamide
ZINC000000235767
ZINC00235767
ZINC235767

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Available files

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