Vitas-M small molecule compound

8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(propan-2-yl)octanamide

Catalog ID
STK445737
SMILES CC(NC(=O)C(C(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)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 C11H8ClF14NO MW 471.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClF14NO/c1-3(2)27-4(28)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(12,25)26/h3H,1-2H3,(H,27,28)
InChIKey
UJKOKEFGQDBLAW-UHFFFAOYSA-N
Synonyms

8chloro22334455667788tetradecafluoroN(propan2yl)octanamide
8chloro22334455667788tetradecafluoroNpropan2yloctanamide
CC(C)NC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC11H8ClF14NOc13(2)274(28)5(1314)6(1516)7(1718)8(1920)9(2122)10(2324)11(1225)26h3H12H3(H2728)
MFCD00356411
ZINC000097944996
ZINC97944996

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Available files

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