2134675-92-4

(R)-Ziftomenib Chemical Structure
2134675-92-4

Chemical Structure

(R)-Ziftomenib

Synonym(s): (R)-KO-539

  • CAS No.: 2134675-92-4
  • Formula:C33H42F3N9O2S2
  • Molecular Weight:717.87

InChIKey: BGGALFIXXQOTPY-OAQYLSRUSA-N

SMILES: 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

Biological Activity: (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities[1].

Cat. No. Product Name Purity Description Pricing
HY-132001A
(R)-Ziftomenib (R)-Ziftomenib ((R)-KO-539) is the R-enantiomer of Ziftomenib (HY-132001). Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References