Vitas-M small molecule compound

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

Catalog ID
STK367390
SMILES O=C(C1(F)C(F)(F)C(F)(F)C(C(C1(F)F)(F)F)(F)F)Nc1nccs1

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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 C10H3F11N2OS MW 408.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H3F11N2OS/c11-5(3(24)23-4-22-1-2-25-4)6(12,13)8(16,17)10(20,21)9(18,19)7(5,14)15/h1-2H,(H,22,23,24)
InChIKey
UGUGQYWMDDKQBD-UHFFFAOYSA-N
Synonyms

12233445566undecafluoroN(13thiazol2yl)cyclohexane1carboxamide
12233445566undecafluoroN(13thiazol2yl)cyclohexanecarboxamide
C1=CSC(=N1)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
InChI=1SC10H3F11N2OSc115(3(24)2342212254)6(1213)8(1617)10(2021)9(1819)7(514)15h12H(H222324)
MFCD00379352
ZINC000102055833
ZINC102055833

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Available files

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