Vitas-M small molecule compound

N-methyl-2-(3-methylphenoxy)propanamide

Catalog ID
STL382091
SMILES CNC(=O)C(Oc1cccc(c1)C)C

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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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-8-5-4-6-10(7-8)14-9(2)11(13)12-3/h4-7,9H,1-3H3,(H,12,13)
InChIKey
OOFHHXGMWFJEIF-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC
InChI=1SC11H15NO2c1854610(78)149(2)11(13)123h479H13H3(H1213)
MFCD01217065
Nmethyl2(3methylphenoxy)propanamide
ZINC000033750738
ZINC000033750739

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Available files

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