Vitas-M small molecule compound

N-[3-(3-phenylpropoxy)phenyl]acetamide

Catalog ID
STL067004
SMILES CC(=O)Nc1cccc(c1)OCCCc1ccccc1

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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/c1-14(19)18-16-10-5-11-17(13-16)20-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H,18,19)
InChIKey
XTVKIUHVXGNDJB-UHFFFAOYSA-N
Synonyms
909356-79-2
909356792
CC(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2
InChI=1SC17H19NO2c114(19)18161051117(1316)201269157324815h2578101113H6912H21H3(H1819)
MFCD08576897
N(3(3phenylpropoxy)phenyl)acetamide
ZINC000010373142
ZINC10373142

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Available files

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