Ethyleneoxynitazene (also called 3′-desoxy-3′,4′-Methylenedioxynitazene) is an opioid derivative of benzimidazole, one of the metabolites of etonitazene, with similar analgesic effects. This substance is a recreational research tool to study the effects of µ-opioid receptors on the body.
Ethyleneoxynitazene is a metabolite of etonitazene and has a similar chemical structure.
This substance is poorly studied and there is insufficient data on its toxicological and pharmacological properties and dosage. According to the data of Ethyleneoxynitazene testing on rodents, it was found that by acting on µ-opioid receptors this substance acts as a strong analgesic, causing a relaxing sedative effect and euphoria. There is a slow development of tolerance from regular use of the drug. High doses may cause vomiting and respiratory depression. Physical and psychological discomfort has been noticed when the drug is withdrawn.
This drug is relatively new and has an unclear legal status, it may be illegal in countries where etonitazene analogues are on the lists of controlled substances.
Ethyleneoxynitazene is a designer opioid drug and its toxicological and pharmacological properties are under investigation and not fully understood. This chemical is intended for research and identification of properties, in special rooms, on special laboratory equipment, in compliance with all safety measures.
You can get acquainted with the prices and buy Ethyleneoxynitazene online right now, at OmniCompound company. We provide all the necessary information about the products and provide a quality guarantee.
| CAS | |
| Product Name | Ethyleneoxynitazene |
| Molecular Formula | C22H26N4O3 • C6H8O7 |
| Molecular Weight | 586.6 |
| IUPAC Name | 2-(2-((2,3-dihydrobenzofuran-5-yl)methyl)-5-nitro-1H-benzo[d]imidazol-1-yl)-N,N-diethylethan-1-amine, 2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI |
InChI=1S/C22H26N4O3.C6H8O7/c1-3-24(4-2)10-11-25-20-7-6-18(26(27)28)15-19(20)23-22(25)14-16-5-8-21-17(13-16)9-12-29-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-8,13,15H,3-4,9-12,14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Key: AREWSTCCFVRMMW-UHFFFAOYSA-N
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| Solubility |
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| Synonyms | 3′-desoxy-3′,4′-Methylenedioxynitazene, Tetrahydrofuranitazene |
| Purity | ≥98% |
| Formulation | A crystalline solid |
| Storage | -20°C |
| Stability | ≥ 2 years |
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