Vitas-M small molecule compound

N-(4-phenoxyphenyl)propanamide

Catalog ID
STL070892
SMILES CCC(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C15H15NO2 MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO2/c1-2-15(17)16-12-8-10-14(11-9-12)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,16,17)
InChIKey
IYSAOZFRXQYCDR-UHFFFAOYSA-N
Synonyms
101480-26-6
101480266
CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI=1SC15H15NO2c1215(17)161281014(11912)18136435713h311H2H21H3(H1617)
MFCD01354292
N(4phenoxyphenyl)propanamide
ZINC000000493226
ZINC00493226
ZINC493226

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Available files

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