1220699-06-8

PF-04979064 Chemical Structure
1220699-06-8

Chemical Structure

PF-04979064

  • CAS No.: 1220699-06-8
  • Formula:C24H26N6O3
  • Molecular Weight:446.50

IUPAC Name: (S)-1-(1-(2-hydroxypropanoyl)piperidin-4-yl)-3-methyl-8-(6-methylpyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c][1,5]naphthyridin-2-one

InChIKey: GACQNUHFDBEIQH-HNNXBMFYSA-N

SMILES: O=C(N1C2CCN(C([C@@H](O)C)=O)CC2)N(C)C3=C1C4=NC(C5=CC=C(C)N=C5)=CC=C4N=C3

Biological Activity: PF-04979064 is a potent and selective PI3K/mTOR dual kinase inhibitor with Kis of 0.13 nM and 1.42 nM for PI3Kα and mTOR, respectively.

Cat. No. Product Name Purity Description Pricing
HY-100398
PF-04979064 99.93% PF-04979064 is a potent and selective PI3K/mTOR dual kinase inhibitor with Kis of 0.13 nM and 1.42 nM for PI3Kα and mTOR, respectively.
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HY-100398R
PF-04979064 (Standard) ≥98% PF-04979064 (Standard) is the analytical standard of PF-04979064 (HY-100398). This product is intended for research and analytical applications. PF-04979064 is a potent and selective PI3K/mTOR dual kinase inhibitor with Kis of 0.13 nM and 1.42 nM for PI3Kα and mTOR, respectively.
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