Vitas-M small molecule compound

N-[2-(benzyloxy)phenyl]cyclopropanecarboxamide

Catalog ID
STL066623
SMILES O=C(C1CC1)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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c19-17(14-10-11-14)18-15-8-4-5-9-16(15)20-12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,18,19)
InChIKey
BSWHEPBIHVOHEP-UHFFFAOYSA-N
Synonyms
237748-40-2
237748402
C1CC1C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3
CYCLOPROPYLN(2(PHENYLMETHOXY)PHENYL)CARBOXAMIDE
InChI=1SC17H17NO2c1917(14101114)1815845916(15)2012136213713h1914H1012H2(H1819)
MFCD08103968
N(2(benzyloxy)phenyl)cyclopropanecarboxamide
N(2phenylmethoxyphenyl)cyclopropanecarboxamide
ZINC000012137976
ZINC12137976

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Available files

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