Vitas-M small molecule compound

N-(2-cyclopropylphenyl)-4-methoxybenzamide

Catalog ID
STK009337
SMILES COc1ccc(cc1)C(=O)Nc1ccccc1C1CC1

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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/c1-20-14-10-8-13(9-11-14)17(19)18-16-5-3-2-4-15(16)12-6-7-12/h2-5,8-12H,6-7H2,1H3,(H,18,19)
InChIKey
MHSBQZLNEBQICV-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3CC3
COc1ccc(cc1)C(=O)Nc1ccccc1C1CC1
InChI=1SC17H17NO2c1201410813(91114)17(19)1816532415(16)126712h25812H67H21H3(H1819)
MFCD02932982
N(2CYCLOPROPYLPHENYL)4METHOXYBENZAMIDE
STK009337
ZINC000000464539
ZINC00464539
ZINC464539

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Available files

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