What is Etazene (Etodesnitazene, Desnitroetonitazene, Etazen, Etazone) And How to Buy Etazene Safely Online

What are benzimidazole opioids?

Etodesnitazene is a benzimidazole derived opioid analgesic drug, which was originally developed in the late 1950s alongside etonitazene and a range of related derivatives. It is many times less potent than etonitazene itself, but still 70x more potent than morphine in animal studies.

Buy Etazene  Online


Buy Benzimidazole opioids, also known as nitazenes, are a class of novel synthetic opioids. First synthesized in the 1950s by CIBA Pharmaceuticals as potential analgesic medications, several substances in the class have been identified, the best known being etonitazene.
Etodesnitazene (citrate) is an analytical reference standard categorized as an opioid.1 This product is intended for research and forensic applications.

What schedule is Metonitazene?

Metonitazene is classified as a novel opioid but is dissimilar from fentanyl and U-series analogues. Metonitazene is not explicitly a scheduled substance in the United States; however, etonitazene and clonitazene are Schedule I substances and isotonitazene was recently temporarily placed into Schedule I.

Furthermore,: Buy Etazene (Etodesnitazene, Desnitroetonitazene, Etazen, Etazone) is an opioid drug, an analgesic of the benzimidazole opioid class, discovered in the middle of the last century, but which have gained great popularity in our time as designer drugs. Etazene is approximately 70 times superior to morphine when administered intravenously in rodent chemistry studies. Such a strong opioid effect thanks to the N, N-diethyl group. The effect of Etazene on organism is the same as that of all benzimidazole opioids: analgesic, hypnotic, opioid euphoria, sedative. At high dosages, there is a danger of respiratory depression.

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Synonyms

  • Desnitroetonitazene
  • ​Etazen
  • Etazene
  • Etazone
Technical Information

Formal Name2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1H-benzimidazole-1-ethanamine, 2-hydroxy-1,2,3-propanetricarboxylateMolecular FormulaC22H29N3O • C6H8O7Formula Weight543.6Purity≥98%FormulationA crystalline solidSolubility(Learn about Variance in Solubility)

  • DMF: 10 mg/ml
  • DMSO: 10 mg/ml
  • PBS (pH 7.2): 1 mg/ml

SMILESCCN(CC)CCN1C2=CC=CC=C2N=C1CC3=CC=C(OCC)C=C3.OC(CC(O)=O)(C(O)=O)CC(O)=OInChi CodeInChI=1S/C22H29N3O.C6H8O7/c1-4-24(5-2)15-16-25-21-10-8-7-9-20(21)23-22(25)17-18-11-13-19(14-12-18)26-6-3;7-3(8)1-6(13,5(11)12)2-4(9)10/h7-14H,4-6,15-17H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)InChi KeyWMZWQRKNBMKEOO-UHFFFAOYSA-N

Shipping & Storage Information

Storage-20°C

Shipping Wet ice in continental US; may vary elsewhere

Stability≥ 2 years