Vitas-M small molecule compound

N-(3-cyanophenyl)-2-propoxybenzamide

Catalog ID
STL065567
SMILES CCCOc1ccccc1C(=O)Nc1cccc(c1)C#N

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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-2-10-21-16-9-4-3-8-15(16)17(20)19-14-7-5-6-13(11-14)12-18/h3-9,11H,2,10H2,1H3,(H,19,20)
InChIKey
FAGLCRHJIWNFJA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C#N
InChI=1SC17H16N2O2c12102116943815(16)17(20)191475613(1114)1218h3911H210H21H3(H1920)
MFCD07136429
N(3CYANOPHENYL)(2PROPOXYPHENYL)CARBOXAMIDE
N(3cyanophenyl)2propoxybenzamide
ZINC000006730541
ZINC06730541
ZINC6730541

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Available files

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