Vitas-M small molecule compound

N-(4-acetylphenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide

Catalog ID
STK915533
SMILES O=C(c1ccc(cc1)COc1c(F)c(F)cc(c1F)F)Nc1ccc(cc1)C(=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 C22H15F4NO3 MW 417.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15F4NO3/c1-12(28)14-6-8-16(9-7-14)27-22(29)15-4-2-13(3-5-15)11-30-21-19(25)17(23)10-18(24)20(21)26/h2-10H,11H2,1H3,(H,27,29)
InChIKey
NDWCBOYBESJTPE-UHFFFAOYSA-N
Synonyms
445240-36-8
445240368
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C(=CC(=C3F)F)F)F
InChI=1SC22H15F4NO3c112(28)146816(9714)2722(29)154213(3515)11302119(25)17(23)1018(24)20(21)26h210H11H21H3(H2729)
MFCD02374396
N(4acetylphenyl)4((2356tetrafluorophenoxy)methyl)benzamide
ZINC000002784171
ZINC02784171
ZINC2784171

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Available files

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