Vitas-M small molecule compound

N-(2-phenoxyethyl)-3-phenylpropanamide

Catalog ID
STK119689
SMILES O=C(CCc1ccccc1)NCCOc1ccccc1

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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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c19-17(12-11-15-7-3-1-4-8-15)18-13-14-20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
InChIKey
GCXJIPCAECGNBS-UHFFFAOYSA-N
Synonyms

3PHENYLN(2PHENOXYETHYL)PROPANAMIDE
C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC=C2
InChI=1SC17H19NO2c1917(1211157314815)181314201695261016h110H1114H2(H1819)
MFCD00423454
N(2PHENOXYETHYL)3PHENYLPROPANAMIDE
ZINC000003155965
ZINC03155965
ZINC3155965

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Available files

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