2412987-06-3

MTH1 degrader-1 Chemical Structure
2412987-06-3

Chemical Structure

MTH1 degrader-1

  • CAS No.: 2412987-06-3
  • Formula:C26H19F2N3O3
  • Molecular Weight:459.44

IUPAC Name: 4-(3-(cyclopropylcarbamoyl)-7-fluoro-4-(phenylamino)quinolin-6-yl)-2-fluorobenzoic acid

InChIKey: VPMQMMJGIASDEG-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=C(C2=C(F)C=C3N=CC(C(NC4CC4)=O)=C(NC5=CC=CC=C5)C3=C2)C=C1F

Biological Activity: MTH1 degrader-1, a MTH1 aTAG inhibitor, is a PROTAC target protein ligand (Ligand for Target Protein for PROTAC). MTH1 degrader-1 can be used for synthesis PROTAC aTAG 4531 (HY-163168)[1].

Cat. No. Product Name Purity Description Pricing
HY-134725
MTH1 degrader-1 MTH1 degrader-1, a MTH1 aTAG inhibitor, is a PROTAC target protein ligand (Ligand for Target Protein for PROTAC). MTH1 degrader-1 can be used for synthesis PROTAC aTAG 4531 (HY-163168).
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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