Vitas-M small molecule compound

N-(4-cyclopropylphenyl)-3-methoxybenzamide

Catalog ID
STK271171
SMILES COc1cccc(c1)C(=O)Nc1ccc(cc1)C1CC1

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

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3CC3
InChI=1SC17H17NO2c1201642314(1116)17(19)18159713(81015)125612h24712H56H21H3(H1819)
MFCD09063568
N(4cyclopropylphenyl)3methoxybenzamide
ZINC000009584618
ZINC09584618
ZINC9584618

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Available files

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