Vitas-M small molecule compound

N-(3-methoxyphenyl)-2-propoxybenzamide

Catalog ID
STL062021
SMILES CCCOc1ccccc1C(=O)Nc1cccc(c1)OC

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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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-3-11-21-16-10-5-4-9-15(16)17(19)18-13-7-6-8-14(12-13)20-2/h4-10,12H,3,11H2,1-2H3,(H,18,19)
InChIKey
WAHNMQGXNRCAIJ-UHFFFAOYSA-N
Synonyms
880557-68-6
880557686
CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC
InChI=1SC17H19NO3c131121161054915(16)17(19)181376814(1213)202h41012H311H212H3(H1819)
MFCD07136456
N(3METHOXYPHENYL)(2PROPOXYPHENYL)CARBOXAMIDE
N(3methoxyphenyl)2propoxybenzamide
ZINC000006730079
ZINC06730079
ZINC6730079

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Available files

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