Vitas-M small molecule compound

N-methyl-2-phenoxybutanamide

Catalog ID
STK398066
SMILES CCC(C(=O)NC)Oc1ccccc1

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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/c1-3-10(11(13)12-2)14-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
InChIKey
VMCOSERGPCMDMO-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC)OC1=CC=CC=C1
InChI=1SC11H15NO2c1310(11(13)122)149754689h4810H3H212H3(H1213)
MFCD03929466
Nmethyl2phenoxybutanamide
ZINC000000580046
ZINC000000580047

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Available files

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