Ziftomenib;KO539

Ziftomenib;KO539
  • Nomen:(S) -4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin -1-yl) methyl) -1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indolum-2-carbonitrile
  • Catalogue No.CPD113642
  • CAS No.:2134675-36-6
  • Pondus hypotheticum:717.87
  • Formulae chemica:C33 H42 F3 N9 O2 S2
  • Investigationes scientificae tantum, non aegros.

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    Pack Size Availability Pretium (USD)
    0.1G In Stock 650
    0.5G In Stock 970
    1G In Stock 1350

    Nomen chemicum:

    (S) -4-Methyl-5-((4-((2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno(2,3-d)pyrimidin-4-yl)amino)piperidin -1-yl) methyl) -1-(2-(4-(methylsulfonyl)piperazin-1-yl)propyl)-1H-indolum-2-carbonitrile

    SMILES Code:

    N#CC(N1C[C@@H](N2CCN(S(=O)(C)=O)CC2)C)=CC3=C1C=CC(CN4CCC(NC5=C(C=C(CC)F) (F)F)S6)C6=NC(NC)=N5)CC4)=C3C*

    InChi Code:

    InChI=1S/C33H42F3N9O2S2/c1-21(43-11-13-44(14-12-43)49(4,46)47)19-45-25(18-37)15-27-22(2). 23(5-6-29(27)45)20-42-9-7-24(8-10-42)39-30-28-16-26(17-33(34,35)36)48- 31(28)41-32(38-3)40-30/h5-6,15-16,21,24H,7-14,17,19-20H2,1-4H3,(H2,38,39,40; ,41)/t21-/m0/s1

    InChi Key:

    BGGALFIXXQOTPY-NRFANRHFSA-N

    Keyword:

    2134675-36-6; CAS:2134675-36-6;CAS:2134675-36-6;Ziftomenib; KO539; KO 539; KO-539

    Solubilitas:Ad determinandum

    Repono:Arida, obscura et ad 0 - 4 C ad terminum brevem (dies ad septimanas) vel -20 C ad terminum longum (menses ad annos).

    Descriptio:

    Ziftomenib (KO-539) est inhibitor menin MLL commercii cum actione oralis.

    Target: menin-MLL




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