Vitas-M small molecule compound

ethyl 4-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]benzoate

Catalog ID
STK538196
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

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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 C13H10F7NO3 MW 361.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10F7NO3/c1-2-24-9(22)7-3-5-8(6-4-7)21-10(23)11(14,15)12(16,17)13(18,19)20/h3-6H,2H2,1H3,(H,21,23)
InChIKey
DSPOBIKWFDKLCP-UHFFFAOYSA-N
Synonyms
370845-23-1
370845231
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
ethyl4((2233444heptafluorobutanoyl)amino)benzoate
ethyl4(2233444heptafluorobutanamido)benzoate
ethyl4(2233444heptafluorobutanoylamino)benzoate
InChI=1SC13H10F7NO3c12249(22)7358(647)2110(23)11(1415)12(1617)13(1819)20h36H2H21H3(H2123)
MFCD00383506
ZINC000002309731
ZINC02309731
ZINC2309731

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Available files

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