Vitas-M small molecule compound

N-(2-fluorophenyl)-N'-(1-phenylethyl)propanediamide

Catalog ID
STL140443
SMILES O=C(NC(c1ccccc1)C)CC(=O)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 C17H17FN2O2 MW 300.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN2O2/c1-12(13-7-3-2-4-8-13)19-16(21)11-17(22)20-15-10-6-5-9-14(15)18/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)
InChIKey
QNJOGORSUFERTL-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)CC(=O)NC2=CC=CC=C2F
InChI=1SC17H17FN2O2c112(137324813)1916(21)1117(22)20151065914(15)18h21012H11H21H3(H1921)(H2022)
MFCD18434931
N(2fluorophenyl)N(1phenylethyl)propanediamide
ZINC000057291843
ZINC000057291844

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Available files

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