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PTI-2

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This is an old revision of this page, as edited by DePiep (talk | contribs) at 20:24, 2 April 2016 (Remove redundant parameters InChI, InChIKey (StdInChI, StdInChIKey are used). See Talk (via AWB script)). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

PTI-2
Legal status
Legal status
Identifiers
  • N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)propan-2-amine
CAS Number
Chemical and physical data
FormulaC23H33N3OS
Molar mass399.60 g/mol g·mol−1
3D model (JSmol)
  • CCCCCN1C=C(C2=NC(CN(CCOC)C(C)C)=CS2)C3=CC=CC=C31.Cl
  • InChI=1S/C23H33N3OS.ClH/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4;/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3;1H
  • Key:CTUGBODVZGSSRI-UHFFFAOYSA-N

PTI-2 is an indole-based synthetic cannabinoid.[1] It is one of few synthetic cannabinoids containing a thiazole group and is closely related to PTI-1. These compounds may be viewed as simplified analogues of indole-3-heterocycle compounds originally developed by Organon and subsequently further researched by Merck.[2][3][4][5]

See also

References

  1. ^ "PTI-2". Cayman Chemical. Retrieved 8 July 2015.
  2. ^ Julia Adam-Worrall, et al. (Indol-3-yl) heterocycle derivatives as agonists of the cannabinoid CB1 receptor. Patent US 7700634, priority date 5 March 2004
  3. ^ Paul David Ratcliffe, et al. Indole Derivatives. Patent US 7763732, priority date 24 August 2005
  4. ^ Julia Adam, et al. Indole Derivatives. Patent WO 2008/101995, priority date 22 February 2007
  5. ^ Takao Kiyoi, et al. Discovery of potent and orally bioavailable heterocycle-based cannabinoid CB1 receptor agonists. Bioorganic and Medicinal Chemistry Letters 2011; 21(6):1748-1753. doi: 10.1016/j.bmcl.2011.01.082
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