Vitas-M small molecule compound

N-(2-phenoxyphenyl)propanamide

Catalog ID
STK433277
SMILES CCC(=O)Nc1ccccc1Oc1ccccc1

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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)16-13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,17)
InChIKey
FIOZJHQKCLUYPF-UHFFFAOYSA-N
Synonyms
184677-62-1
184677621
CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2
InChI=1SC15H15NO2c1215(17)161310671114(13)18128435912h311H2H21H3(H1617)
MFCD03392101
N(2phenoxyphenyl)propanamide
ZINC000000474852
ZINC00474852
ZINC474852

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Available files

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