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Etoetonitazene

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Chemical compound Pharmaceutical compound
Etoetonitazene
Identifiers
IUPAC name
  • 2-methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine
CAS Number
PubChem CID
UNII
Chemical and physical data
FormulaC24H32N4O4
Molar mass440.544 g·mol
3D model (JSmol)
SMILES
  • CCN(CC)CCN1C2=C(C=C(C=C2)(=O))N=C1CC3=CC=C(C=C3)OCCOCC
InChI
  • InChI=1S/C24H32N4O4/c1-4-26(5-2)13-14-27-23-12-9-20(28(29)30)18-22(23)25-24(27)17-19-7-10-21(11-8-19)32-16-15-31-6-3/h7-12,18H,4-6,13-17H2,1-3H3
  • Key:NWEAJFXJKVCITM-UHFFFAOYSA-N

Etoetonitazene is a benzimidazole derivative with opioid effects, first developed in the 1950s as part of the research that led to better-known compounds such as etonitazene. It is an analogue of etonitazene where the ethoxy sidechain has been extended to ethoxyethoxy. It is less potent than other benzimidazole class opioids, but is still a potent mu opioid receptor agonist with around 50x the potency of morphine, and has been sold as a designer drug since around 2022.

See also

References

  1. "A review of the evidence on the use and harms of 2-benzyl benzimidazole ('nitazene') and piperidine benzimidazolone ('brorphine-like') opioids" (PDF). UK: Advisory Council on the Misuse of Drugs. July 2022.
  2. Hasegawa K, Minakata K, Suzuki M, Suzuki O (July 2022). "Non-fentanyl-derived synthetic opioids emerging during recent years". Forensic Toxicology. 40 (2): 234–243. doi:10.1007/s11419-022-00624-y. PMC 9052731. PMID 36454418.


Opioid receptor modulators
μ-opioid
(MOR)
Agonists
(abridged;
full list)
Antagonists
δ-opioid
(DOR)
Agonists
Antagonists
κ-opioid
(KOR)
Agonists
Antagonists
Nociceptin
(NOP)
Agonists
Antagonists
Others
  • Others: Kyotorphin (met-enkephalin releaser/degradation stabilizer)


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