Vitas-M small molecule compound

N-[3-(2-phenylethoxy)phenyl]propanamide

Catalog ID
STL067065
SMILES CCC(=O)Nc1cccc(c1)OCCc1ccccc1

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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/c1-2-17(19)18-15-9-6-10-16(13-15)20-12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,18,19)
InChIKey
PWONEQCKCAKQFM-UHFFFAOYSA-N
Synonyms
71218-39-8
71218398
CCC(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2
InChI=1SC17H19NO2c1217(19)1815961016(1315)201211147435814h31013H21112H21H3(H1819)
MFCD08559364
N(3(2phenylethoxy)phenyl)propanamide
ZINC000008722974
ZINC08722974
ZINC8722974

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Available files

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