1818885-54-9

AR antagonist 1 Chemical Structure
1818885-54-9

Chemical Structure

AR antagonist 1

  • CAS No.: 1818885-54-9
  • Formula:C15H19ClN2O
  • Molecular Weight:278.78

IUPAC Name: 4-((1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutoxy)-2-chlorobenzonitrile

InChIKey: ZMQAQKRIAFCCDB-JOCQHMNTSA-N

SMILES: N#CC1=CC=C(O[C@H]2C(C)(C)[C@H](N)C2(C)C)C=C1Cl

Biological Activity: AR antagonist 1 (compound 29) is a potent androgen receptor (AR) antagonist and binds to E3 ligase ligands with weak binding affinities to VHL protein in the synthesis of PROTAC ARD-266 (HY-133020).

Cat. No. Product Name Purity Description Pricing
HY-130845
AR antagonist 1 99.03% AR antagonist 1 (compound 29) is a potent androgen receptor (AR) antagonist and binds to E3 ligase ligands with weak binding affinities to VHL protein in the synthesis of PROTAC ARD-266 (HY-133020).
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