Flunitazene
| Flunitazene | |
|---|---|
| Salts [] | |
|---|---|
| Flunitazene hydrochloride | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 370.4 g/mol [1] |
| Predicted LogP | 4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C20H23FN4O2 [1] |
| IUPAC name | N,N-diethyl-2-[2-[(4-fluorophenyl)methyl]-5-nitrobenzimidazol-1-yl]ethanamine [1] |
| SMILES | CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)F [1] |
| InChI | InChI=1S/C20H23FN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3 [1] |
| InChIKey | ZTWHIDCAGRMKTC-UHFFFAOYSA-N [1] |
Flunitazene (also known as Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(p-fluorobenzyl)-5-nitro-, 1H-Benzimidazole-1-ethanamine, N,N-diethyl-2-((4-fluorophenyl)methyl)-5-nitro-, N,N-Diethyl-2-((4-fluorophenyl)methyl)-5-nitro-1H-benzimidazole-1-ethanamine, Chebi:234366, N,N-diethyl-2-(2-(4-fluorobenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine, fluonitazene, 4-fluoro desethoxyetonitazene, Epitope ID:2278942, N,N-diethyl-2-[2-(4-fluorobenzyl)-5-nitro-1H-benzimidazol-1-yl]ethanamine or N,N-diethyl-2-[2-[(4-fluorophenyl)methyl]-5-nitro-benzimidazol-1-yl]ethanamine) is a opioid substance of the nitazene class.
Chemistry
Salts []
Flunitazene is typically found in the form of its hydrochloride salt.
Stereochemistry []
Flunitazene is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 156588967, Flunitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/156588967
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Flunitazene. UNII: LQS4YF6P6L. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/LQS4YF6P6L