863766-31-8

(-)-GSK598809 hydrochloride Chemical Structure
863766-31-8

Chemical Structure

(-)-GSK598809 hydrochloride

Synonym(s): (1S,5R)-GSK598809 hydrochloride

  • CAS No.: 863766-31-8
  • Formula:C22H24ClF4N5OS
  • Molecular Weight:517.97

IUPAC Name: 5-(5-((3-((1S,5R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexan-3-yl)propyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)-4-methyloxazole hydrochloride

InChIKey: XHSASHVDEMJIMD-NVJCMEIXSA-N

SMILES: CC1=C(C2=NN=C(SCCCN3C[C@@]4(C5=CC=C(C(F)(F)F)C=C5F)C[C@@]4([H])C3)N2C)OC=N1.[H]Cl

Biological Activity: (-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

Cat. No. Product Name Purity Description Pricing
HY-19654C 		(-)-GSK598809 hydrochloride 98.66% (-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.
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