Vitas-M small molecule compound

N-phenyl-2-propoxybenzamide

Catalog ID
STL062016
SMILES CCCOc1ccccc1C(=O)Nc1ccccc1

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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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-2-12-19-15-11-7-6-10-14(15)16(18)17-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,17,18)
InChIKey
CMZJNUHPHOADSL-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2
InChI=1SC16H17NO2c1212191511761014(15)16(18)17138435913h311H212H21H3(H1718)
MFCD07134884
NPHENYL(2PROPOXYPHENYL)CARBOXAMIDE
Nphenyl2propoxybenzamide
ZINC000006729747
ZINC06729747
ZINC6729747

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Available files

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