Vitas-M small molecule compound

3-phenyl-N-(2-phenylethyl)propanamide

Catalog ID
STK415614
SMILES O=C(CCc1ccccc1)NCCc1ccccc1

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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 C17H19NO MW 253.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)
InChIKey
HIUONFHURKCCKW-UHFFFAOYSA-N
Synonyms
10264-31-0
10264310
3phenylN(2phenylethyl)propanamide
BENZENEPROPANAMIDEN(2PHENYLETHYL)
C1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC=C2
InChI=1SC17H19NOc1917(1211157314815)1814131695261016h110H1114H2(H1819)
MFCD01115443
NPHENETHYL3PHENYLPROPANAMIDE
NPHENETHYLBENZENEPROPANAMIDE
ZINC000000311711
ZINC00311711
ZINC311711

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Available files

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