Vitas-M small molecule compound

8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-[3-(trifluoromethyl)phenyl]octanamide

Catalog ID
STK368530
SMILES O=C(C(C(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Nc1cccc(c1)C(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 C15H5ClF17NO MW 573.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H5ClF17NO/c16-15(32,33)14(30,31)13(28,29)12(26,27)11(24,25)10(22,23)8(17,18)7(35)34-6-3-1-2-5(4-6)9(19,20)21/h1-4H,(H,34,35)
InChIKey
OLVHAOSEGGXBEO-UHFFFAOYSA-N
Synonyms
293764-93-9
293764939
8chloro22334455667788tetradecafluoroN(3(trifluoromethyl)phenyl)octanamide
C1=CC(=CC(=C1)NC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(F)(F)F
InChI=1SC15H5ClF17NOc1615(3233)14(3031)13(2829)12(2627)11(2425)10(2223)8(1718)7(35)3463125(46)9(1920)21h14H(H3435)
MFCD00319471
ZINC000102057031
ZINC102057031

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Available files

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