Vitas-M small molecule compound

N-(2-fluorophenyl)-2-(4-methylphenoxy)propanamide

Catalog ID
STL064372
SMILES O=C(C(Oc1ccc(cc1)C)C)Nc1ccccc1F

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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 C16H16FNO2 MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16FNO2/c1-11-7-9-13(10-8-11)20-12(2)16(19)18-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H,18,19)
InChIKey
XGPKHLVYFMBCAV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2F
InChI=1SC16H16FNO2c1117913(10811)2012(2)16(19)1815643514(15)17h31012H12H3(H1819)
MFCD05870812
N(2fluorophenyl)2(4methylphenoxy)propanamide
ZINC000006128487
ZINC000006128489

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Available files

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