Vitas-M small molecule compound

N-[2-(benzyloxy)phenyl]butanamide

Catalog ID
STL066621
SMILES CCCC(=O)Nc1ccccc1OCc1ccccc1

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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/c1-2-8-17(19)18-15-11-6-7-12-16(15)20-13-14-9-4-3-5-10-14/h3-7,9-12H,2,8,13H2,1H3,(H,18,19)
InChIKey
GADWTBLLMCTQRH-UHFFFAOYSA-N
Synonyms
899133-93-8
899133938
CCCC(=O)NC1=CC=CC=C1OCC2=CC=CC=C2
InChI=1SC17H19NO2c12817(19)181511671216(15)20131494351014h37912H2813H21H3(H1819)
MFCD08103956
N(2(benzyloxy)phenyl)butanamide
N(2(PHENYLMETHOXY)PHENYL)BUTANAMIDE
N(2phenylmethoxyphenyl)butanamide
ZINC000008905815
ZINC08905815
ZINC8905815

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Available files

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