2891692-83-2

PI3K/mTOR Inhibitor-12 Chemical Structure
2891692-83-2

Chemical Structure

PI3K/mTOR Inhibitor-12

  • CAS No.: 2891692-83-2
  • Formula:C27H27F2N9O4S
  • Molecular Weight:611.62

IUPAC Name: 2,4-difluoro-N-(2-methoxy-5-(3-(1-(3-morpholinopropyl)-1H-1,2,3-triazol-4-yl)imidazo[1,2-b]pyridazin-6-yl)pyridin-3-yl)benzenesulfonamide

InChIKey: SLVDFWRJWQJSRW-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(F)C=C1F)(NC2=CC(C3=NN4C(C=C3)=NC=C4C5=CN(CCCN6CCOCC6)N=N5)=CN=C2OC)=O

Biological Activity: PI3K/mTOR Inhibitor-12 is a potent, orally active and selective PI3K/mTOR inhibitor with IC50 values of 0.06 nM and 3.12 nM for PI3Kα and mTOR, respectively. PI3K/mTOR Inhibitor-12 has antitumor activity. PI3K/mTOR Inhibitor-12 has lower liver toxicity[1].

Cat. No. Product Name Purity Description Pricing
HY-152238
PI3K/mTOR Inhibitor-12 PI3K/mTOR Inhibitor-12 is a potent, orally active and selective PI3K/mTOR inhibitor with IC50 values of 0.06 nM and 3.12 nM for PI3Kα and mTOR, respectively. PI3K/mTOR Inhibitor-12 has antitumor activity. PI3K/mTOR Inhibitor-12 has lower liver toxicity.
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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