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Protonitazene

Protonitazene
Protonitazene
Molecular structure via molpic based on CDK
Physical properties
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410.5 g/mol [1]
4.8 [1]
Structural Identifiers
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C23H30N4O3 [1]
N,N-diethyl-2-[5-nitro-2-[(4-propoxyphenyl)methyl]benzimidazol-1-yl]ethanamine [1]
CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-] [1]
InChI=1S/C23H30N4O3/c1-4-15-30-20-10-7-18(8-11-20)16-23-24-21-17-19(27(28)29)9-12-22(21)26(23)14-13-25(5-2)6-3/h7-12,17H,4-6,13-16H2,1-3H3 [1]
InChIKeySJHUJFHOXYDSJY-UHFFFAOYSA-N [1]

Protonitazene (also known as Dtxcid501771643, Nocas_1342658, Chebi:234363, N,N-Diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine, Benzimidazole, 1-(2-(diethylamino)ethyl)-5-nitro-2-(p-propoxybenzyl)-, 1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-((4-propoxyphenyl)methyl)-, N,N-Diethyl-5-nitro-2-((4-propoxyphenyl)methyl)-1H-benzimidazole-1-ethanamine, N,N-Diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-1H-benzimidazole-1-ethanamine, Benzimidazole, 1-[2-(diethylamino)ethyl]-5-nitro-2-(p-propoxybenzyl)- or 1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-) is a opioid substance of the nitazene class.

Chemistry

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Protonitazene is a achiral mixture.

There are currently 3 reagent-interactions on

ReagentColor change
Marquis
Mecke
Mandelin

See also []

References []

  1. National Center for Biotechnology Information. PubChem Compound Summary for CID 156589001, Protonitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/156589001

  2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Protonitazene. UNII: 4A6RZQ7M2V. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/4A6RZQ7M2V