Vitas-M small molecule compound

N-cycloheptyl-2,2,3,3,4,4,4-heptafluorobutanamide

Catalog ID
STK442294
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)NC1CCCCCC1

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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 C11H14F7NO MW 309.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14F7NO/c12-9(13,10(14,15)11(16,17)18)8(20)19-7-5-3-1-2-4-6-7/h7H,1-6H2,(H,19,20)
InChIKey
AKGABJHSJHRBPJ-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
HEPTAFLUOROBUTYRAMIDENCYCLOHEPTYL
InChI=1SC11H14F7NOc129(1310(1415)11(1617)18)8(20)1975312467h7H16H2(H1920)
MFCD03387830
Ncycloheptyl2233444heptafluorobutanamide
ZINC000005897339
ZINC05897339
ZINC5897339

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Available files

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