656827-86-0

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

Chemical Structure

(R)-SLV 319

  • CAS. Nr.: 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]

Art. -Nr. Produktname Reinheit Beschreibung 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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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