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Fluetonitazene

Fluetonitazene
Fluetonitazene
Molecular structure via molpic based on CDK
Physical properties
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414.5 g/mol [1]
4.2 [1]
Structural Identifiers
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C22H27FN4O3 [1]
N,N-diethyl-2-[2-[[4-(2-fluoroethoxy)phenyl]methyl]-5-nitrobenzimidazol-1-yl]ethanamine [1]
CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCCF [1]
InChI=1S/C22H27FN4O3/c1-3-25(4-2)12-13-26-21-10-7-18(27(28)29)16-20(21)24-22(26)15-17-5-8-19(9-6-17)30-14-11-23/h5-10,16H,3-4,11-15H2,1-2H3 [1]
InChIKeyXCWWXPKOMYPTRP-UHFFFAOYSA-N [1]

Fluetonitazene (also known as N,N-diethyl-2-(2-(4-(2-fluoroethoxy)benzyl)-5-nitro-1h-benzo[d]imidazol-1-yl)ethan-1-amine, Fluornitrazene, F-etonitazene, Fluoro-etonitazene, 2-fluoroetonitazene, Schembl31098937 or 1H-Benzimidazole-1-ethanamine, N,N-diethyl-2-[[4-(2-fluoroethoxy)phenyl]methyl]-5-nitro-) is a opioid substance of the nitazene class.

Chemistry

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Fluetonitazene is a achiral mixture.

Subjective effects []

See also []

External links []

References []

  1. National Center for Biotechnology Information. PubChem Compound Summary for CID 172332078, Fluetonitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/172332078

  2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Fluetonitazene. UNII: 7Q9G8635DL. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/7Q9G8635DL