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 99.35% 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.

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