Vitas-M small molecule compound

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

Catalog ID
STK371325
SMILES O=C(C1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F)Nc1ncc(s1)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 C11H5F11N2OS MW 422.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H5F11N2OS/c1-3-2-23-5(26-3)24-4(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
MPHALDWRAFKPRX-UHFFFAOYSA-N
Synonyms

12233445566undecafluoroN(5methyl13thiazol2yl)cyclohexane1carboxamide
12233445566undecafluoroN(5methyl13thiazol2yl)cyclohexanecarboxamide
CC1=CN=C(S1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI=1SC11H5F11N2OSc132235(263)244(25)6(12)7(1314)9(1718)11(2122)10(1920)8(615)16h2H1H3(H232425)
MFCD00366359
ZINC000102060068
ZINC102060068

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Available files

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