1362850-20-1

Seletalisib Chemical Structure
1362850-20-1

Chemical Structure

Seletalisib

Synonym(s): UCB5857

  • CAS No.: 1362850-20-1
  • Formula:C23H14ClF3N6O
  • Molecular Weight:482.85

IUPAC Name: (R)-3-(8-chloro-3-(2,2,2-trifluoro-1-(pyrido[3,2-d]pyrimidin-4-ylamino)ethyl)quinolin-2-yl)pyridine 1-oxide

InChIKey: LNLJHGXOFYUARS-OAQYLSRUSA-N

SMILES: FC(F)(F)[C@H](NC1=C2C(C=CC=N2)=NC=N1)C3=CC4=CC=CC(Cl)=C4N=C3C5=CC=C[N+]([O-])=C5

Biological Activity: Seletalisib (UCB5857) is potent and selective PI3Kδ inhibitor with an IC50 of 12 nM.

Cat. No. Product Name Purity Description Pricing
HY-16754
Seletalisib 99.79% Seletalisib (UCB5857) is potent and selective PI3Kδ inhibitor with an IC50 of 12 nM.
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HY-16754R
Seletalisib (Standard) ≥98% Seletalisib (Standard) is the analytical standard of Seletalisib. This product is intended for research and analytical applications. Seletalisib (UCB5857) is potent and selective PI3Kδ inhibitor with an IC50 of 12 nM.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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