2296719-34-9

Defactinib analogue-1 Chemical Structure
2296719-34-9

Chemical Structure

Defactinib analogue-1

  • CAS No.: 2296719-34-9
  • Formula:C20H20F3N5O3S
  • Molecular Weight:467.47

IUPAC Name: N-(3-(((2-((4-hydroxyphenyl)amino)-5-(trifluoromethyl)pyrimidin-4-yl)amino)methyl)phenyl)-N-methylmethanesulfonamide

InChIKey: RNSJIMRLQPNKST-UHFFFAOYSA-N

SMILES: CS(=O)(N(C)C1=CC=CC(CNC2=NC(NC3=CC=C(O)C=C3)=NC=C2C(F)(F)F)=C1)=O

Biological Activity: Defactinib analogue-1 (Compound 7) is a ligand for target protein Fak, that can be used for synthesis of PROTAC FAK degrader 1 (HY-119932)[1].

Cat. No. Product Name Purity Description Pricing
HY-44146
Defactinib analogue-1 Defactinib analogue-1 (Compound 7) is a ligand for target protein Fak, that can be used for synthesis of PROTAC FAK degrader 1 (HY-119932).
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This product is a controlled substance and not for sale in your territory.

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