2101958-02-3

Squarunkin A Chemical Structure
2101958-02-3

Chemical Structure

Squarunkin A

  • CAS No.: 2101958-02-3
  • Formula:C25H32F3N5O4
  • Molecular Weight:523.55

IUPAC Name: ethyl 4-((3,4-dioxo-2-((2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)amino)cyclobut-1-en-1-yl)amino)piperidine-1-carboxylate

InChIKey: ZKITWOVRRSBKFG-UHFFFAOYSA-N

SMILES: O=C(N1CCC(NC2=C(NCCN3CCN(C4=CC=CC(C(F)(F)F)=C4)CC3)C(C2=O)=O)CC1)OCC

Biological Activity: Squarunkin A is a potent and selective UNC119-cargo interaction inhibitor, interrupting the UNC119A-myristoylated Src N-terminal peptide interaction (IC50=10 nM). Squarunkin A interferes with the activation of Src kinase in cells[1].

Cat. No. Product Name Purity Description Pricing
HY-127002
Squarunkin A 99.49% Squarunkin A is a potent and selective UNC119-cargo interaction inhibitor, interrupting the UNC119A-myristoylated Src N-terminal peptide interaction (IC50=10 nM). Squarunkin A interferes with the activation of Src kinase in cells.
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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