Vitas-M small molecule compound

N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide

Catalog ID
STK435657
SMILES O=C(COc1ccccc1)NCCc1cccc(c1)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c17-14-6-4-5-13(11-14)9-10-18-16(19)12-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,18,19)
InChIKey
VLMVXEUHOOKHSN-UHFFFAOYSA-N
Synonyms
545351-20-0
545351200
C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)Cl
InChI=1SC16H16ClNO2c171464513(1114)9101816(19)1220157213815h1811H91012H2(H1819)
MFCD03388250
N(2(3chlorophenyl)ethyl)2phenoxyacetamide
ZINC000000376237
ZINC00376237
ZINC376237

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Available files

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