Vitas-M small molecule compound

1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(5-methyl-1,2-oxazol-3-yl)cyclohexanecarboxamide

Catalog ID
STK368545
SMILES O=C(C1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F)Nc1noc(c1)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 C11H5F11N2O2 MW 406.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H5F11N2O2/c1-3-2-4(24-26-3)23-5(25)6(12)7(13,14)9(17,18)11(21,22)10(19,20)8(6,15)16/h2H,1H3,(H,23,24,25)
InChIKey
ZSFOTLXTDMRQIR-UHFFFAOYSA-N
Synonyms

12233445566undecafluoroN(5methyl12oxazol3yl)cyclohexane1carboxamide
12233445566undecafluoroN(5methyl12oxazol3yl)cyclohexanecarboxamide
CC1=CC(=NO1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI=1SC11H5F11N2O2c1324(24263)235(25)6(12)7(1314)9(1718)11(2122)10(1920)8(615)16h2H1H3(H232425)
MFCD00370084
ZINC000008427360
ZINC08427360
ZINC8427360

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Available files

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