Description
Isotonitazepyne (N-pyrrolidino isotonitazene) is an opioid analgesic, a derivative of benzimidazole, a strong agonist of opioid receptors, a designer drug.
This drug was first discovered in 2022 in Russia, and later in other countries, and is marketed as a research tool for scientific purposes.
Isotonitazepyne is a derivative of isotonitazene, protonitazepyne 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 studies and trials of this drug on rodents, Isotonitazepyne acts as a powerful agonist of opioid receptors, causing strong analgesic and relaxing effects, causing euphoria characteristic of opioids.
This drug has an unclear legal status in many countries, including the EU, but is a controlled substance in the United States, as it is an analog of etonitazene and isotonitazene.
Isotonitazepyne 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.
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| CAS | |
| Product Name | Isotonitazepyne |
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.5 g/mol |
| IUPAC Name | 5-nitro-2-[(4-propan-2-yloxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)benzimidazole
5-nitro-2-[4-(2-propoxy)benzyl]-1-[2-(pyrrolidin-1-yl)ethyl]-1H-benzo[d]imidazole |
| InChI |
InChI=1S/C23H28N4O3/c1-17(2)30-20-8-5-18(6-9-20)15-23-24-21-16-19(27(28)29)7-10-22(21)26(23)14-13-25-11-3-4-12-25/h5-10,16-17H,3-4,11-15H2,1-2H3
Key: VRKDSDBBRNHHCR-UHFFFAOYSA-N
Canonical SMILES: CC(C)OC1=CC=C(C=C1)CC2=NC3=C(N2CCN4CCCC4)C=CC(=C3)[N+](=O)[O-] |
| Solubility |
|
| Synonyms |
N-Pyrrolidino Isotonitazene, Isotonitazepyne HCL
|
| Purity | ≥98% |
| Formulation | A crystalline solid |
| Storage | -20°C |
| Stability | ≥ 2 years |
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