656827-86-0

(R)-SLV 319 Chemical Structure
656827-86-0

Chemical Structure

(R)-SLV 319

  • CAS No.: 656827-86-0
  • Formula:C23H20Cl2N4O2S
  • Molecular Weight:487.40

IUPAC Name: (R,E)-3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N'-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

InChIKey: AXJQVVLKUYCICH-NRFANRHFSA-N

SMILES: C/N=C(N1N=C(C2=CC=C(Cl)C=C2)[C@H](C3=CC=CC=C3)C1)/NS(=O)(C4=CC=C(Cl)C=C4)=O

Biological Activity: (R)-SLV 319 is a potent and selective cannabinoid receptor 1 (CB1) antagonist with a Ki value of 894 nM. (R)-SLV 319 is a dextrorotatory counterpart of SLV 319[1]

Cat. No. Product Name Purity Description Pricing
HY-121616
(R)-SLV 319 (R)-SLV 319 is a potent and selective cannabinoid receptor 1 (CB1) antagonist with a Ki value of 894 nM. (R)-SLV 319 is a dextrorotatory counterpart of SLV 319
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