Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(2,2,3,3,4,4,5,5,5-nonafluoropentan-1-one)

Catalog ID
STK442182
SMILES O=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)N1CCN(CC1)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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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 C14H8F18N2O2 MW 578.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8F18N2O2/c15-7(16,9(19,20)11(23,24)13(27,28)29)5(35)33-1-2-34(4-3-33)6(36)8(17,18)10(21,22)12(25,26)14(30,31)32/h1-4H2
InChIKey
SUXPXRRCOYYVKW-UHFFFAOYSA-N
Synonyms

11piperazine14diylbis(223344555nonafluoropentan1one)
223344555nonafluoro1(4(223344555nonafluoropentanoyl)piperazin1yl)pentan1one
C1CN(CCN1C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI=1SC14H8F18N2O2c157(169(1920)11(2324)13(2728)29)5(35)331234(4333)6(36)8(1718)10(2122)12(2526)14(3031)32h14H2
MFCD00318028
ZINC000097948524
ZINC97948524

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Available files

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