Vitas-M small molecule compound

N-(2-methylphenyl)-2-phenoxypropanamide

Catalog ID
STL389933
SMILES O=C(C(Oc1ccccc1)C)Nc1ccccc1C

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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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-12-8-6-7-11-15(12)17-16(18)13(2)19-14-9-4-3-5-10-14/h3-11,13H,1-2H3,(H,17,18)
InChIKey
WRAUKNKPMAZMSY-UHFFFAOYSA-N
Synonyms
349579-58-4
349579584
CC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC16H17NO2c1128671115(12)1716(18)13(2)191494351014h31113H12H3(H1718)
MFCD01217073
N(2methylphenyl)2phenoxypropanamide
ZINC000000362425
ZINC000000362427

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Available files

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