2322293-84-3

(S)-PI3Kα-IN-4 Chemical Structure
2322293-84-3

Chemical Structure

(S)-PI3Kα-IN-4

  • CAS No.: 2322293-84-3
  • Formula:C25H23ClFN5O5S
  • Molecular Weight:560.00

IUPAC Name: (S)-3-(6-(5-((2-chloro-4-fluorophenyl)sulfonamido)-6-methoxypyridin-3-yl)-4-oxoquinazolin-3(4H)-yl)-N,2-dimethylpropanamide

InChIKey: LPATWVFSBNDSHR-AWEZNQCLSA-N

SMILES: O=C(NC)[C@@H](C)CN1C=NC2=C(C=C(C3=CC(NS(=O)(C4=CC=C(F)C=C4Cl)=O)=C(OC)N=C3)C=C2)C1=O

Biological Activity: (S)-PI3Kα-IN-4 is a potent inhibitor of PI3Kα, with an IC50 of 2.3 nM. (S)-PI3Kα-IN-4 shows 38.3-, 4.25-, and 4.93-fold selectivity for PI3Kα over PI3Kβ, PI3Kδ, and PI3Kγ, respectively. (S)-PI3Kα-IN-4 can be used for the research of cancer[1].

Cat. No. Product Name Purity Description Pricing
HY-131345A
(S)-PI3Kα-IN-4 99.77% (S)-PI3Kα-IN-4 is a potent inhibitor of PI3Kα, with an IC50 of 2.3 nM. (S)-PI3Kα-IN-4 shows 38.3-, 4.25-, and 4.93-fold selectivity for PI3Kα over PI3Kβ, PI3Kδ, and PI3Kγ, respectively. (S)-PI3Kα-IN-4 can be used for the research of cancer.
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