Vitas-M small molecule compound

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

Catalog ID
STL429813
SMILES O=C(C1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F)Nc1sc(c(n1)c1ccccc1)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 C17H9F11N2OS MW 498.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9F11N2OS/c1-7-9(8-5-3-2-4-6-8)29-11(32-7)30-10(31)12(18)13(19,20)15(23,24)17(27,28)16(25,26)14(12,21)22/h2-6H,1H3,(H,29,30,31)
InChIKey
GPPAIINBLBNXMR-UHFFFAOYSA-N
Synonyms

12233445566undecafluoroN(5methyl4phenyl13thiazol2yl)cyclohexane1carboxamide
12233445566undecafluoroN(5methyl4phenyl13thiazol2yl)cyclohexanecarboxamide
CC1=C(N=C(S1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)C3=CC=CC=C3
InChI=1SC17H9F11N2OSc179(8532468)2911(327)3010(31)12(18)13(1920)15(2324)17(2728)16(2526)14(1221)22h26H1H3(H293031)
MFCD01340485
ZINC000103609844
ZINC103609844

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Available files

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