Vitas-M small molecule compound

N-(3-fluoro-4-methylphenyl)-3-oxobutanamide

Catalog ID
STL081005
SMILES O=C(Nc1ccc(c(c1)F)C)CC(=O)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 C11H12FNO2 MW 209.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12FNO2/c1-7-3-4-9(6-10(7)12)13-11(15)5-8(2)14/h3-4,6H,5H2,1-2H3,(H,13,15)
InChIKey
IVTGLADPDUNMET-UHFFFAOYSA-N
Synonyms
1016521-35-9
1016521359
CC1=C(C=C(C=C1)NC(=O)CC(=O)C)F
InChI=1SC11H12FNO2c17349(610(7)12)1311(15)58(2)14h346H5H212H3(H1315)
MFCD09811997
N(3fluoro4methylphenyl)3oxobutanamide
ZINC000019410256
ZINC19410256

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Available files

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