Vitas-M small molecule compound

N-ethyl-2-phenoxypropanamide

Catalog ID
STL382130
SMILES CCNC(=O)C(Oc1ccccc1)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/c1-3-12-11(13)9(2)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)
InChIKey
RPUDGMSVFWOOTO-UHFFFAOYSA-N
Synonyms

CCNC(=O)C(C)OC1=CC=CC=C1
InChI=1SC11H15NO2c131211(13)9(2)14107546810h49H3H212H3(H1213)
MFCD02861587
Nethyl2phenoxypropanamide
ZINC000001456528
ZINC000001456529

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Available files

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