Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

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Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

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Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1

Fluetonitazepyne (F-etonitazepyne, 2-fluoroetonitazepyne) is a benzimidazole derivative which is an opioid designer drug. It was first identified in Italy in July 2024,[1] and subsequently isolated in Finland in early 2025 from the body fluids of five people who had died from opioid overdose.[2]

See also

Fluetonitazene (citrate)

Item No. 40834

Synonyms
Synonyms
  • 4′-(2-fluoroethoxy) Nitazene
Technical Information
Formal Name Buy Fluetonitazepyne (F-etonitazepyne- 2-fluoroetonitazepyne) Cas 23-9-14-30-1
N,N-diethyl-2-(2-(4-(2-fluoroethoxy)benzyl)-5-nitro-1H-benzo[d]imidazol-1-yl)ethan-1-amine, 2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula
C22H27FN4O3 • C6H8O7
Formula Weight
606.6
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMSO: Sparingly soluble: 1-10 mg/ml
SMILES
CCN(CC)CCN1C(CC2=CC=C(OCCF)C=C2)=NC3=C1C=CC([N+]([O-])=O)=C3.OC(CC(O)=O)(C(O)=O)CC(O)=O
InChi Code
InChI=1S/C22H27FN4O3.C6H8O7/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;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-10,16H,3-4,11-15H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChi Key
LYIOWGDWEBHUGB-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Recommended Products
Synonyms
Synonyms
  • Fluetonitazepyne
  • N-Pyrrolidino-4′-(2-fluoroethoxy) Nitazene
Technical Information
Formal Name
2-(4-(2-fluoroethoxy)benzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazole, 2-hydroxy-1,2,3-propanetricarboxylate
Molecular Formula
C22H25FN4O3 • C6H8O7
Formula Weight
604.6
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMSO: Sparingly soluble: 1-10 mg/ml
SMILES
FCCOC(C=C1)=CC=C1CC(N2CCN3CCCC3)=NC4=C2C=CC([N+]([O-])=O)=C4.OC(CC(O)=O)(C(O)=O)CC(O)=O
InChi Code
InChI=1S/C22H25FN4O3.C6H8O7/c23-9-14-30-19-6-3-17(4-7-19)15-22-24-20-16-18(27(28)29)5-8-21(20)26(22)13-12-25-10-1-2-11-25;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,16H,1-2,9-15H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChi Key
ZTSPPQAICVWKPD-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere

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