Tesofensine

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Tesofensine (NS2330) is a small-molecule research compound used to study monoaminergic neurotransmitter signaling, functioning as a triple monoamine reuptake inhibitor (SNDRI) that inhibits uptake of serotonin (5-HT), norepinephrine (NE), and dopamine (DA).

  • Research class: Triple monoamine reuptake inhibitor (SNDRI)

  • CAS (free base): 195875-84-4

  • Molecular formula: C17H23Cl2NO

  • Molecular weight: 328.28 g/mol

  • DrugBank ID: DB06156

  • UNII (reported): BLH9UKX9V1

  • Salt note (if applicable): “Tesofensine citrate” is listed separately in some catalogs with CAS 861205-83-6 and different formula/weight than the free base.

  • Primary research purpose: Transporter pharmacology and pathway-response studies involving SERT/NET/DAT signaling and downstream neurochemical biomarker changes.

For research use only. Not for therapeutic or diagnostic applications.

Common name: Tesofensine
Other name: NS-2330
Structure type: Small molecule (tropane/azabicyclic scaffold)

Identifiers

  • CAS: 195875-84-4

  • UNII: BLH9UKX9V1

  • ChEMBL ID: CHEMBL3989690

Composition

  • Molecular formula: C17H23Cl2NO

  • Molecular weight (average): 328.28 g/mol

  • Exact mass (reported): 327.1156697

Structural descriptors

  • InChIKey: VCVWXKKWDOJNIT-ZOMKSWQUSA-N

  • Canonical SMILES: CCOCC1C2CCC(N2C)CC1C3=CC(=C(C=C3)Cl)Cl

  • Isomeric SMILES (reported): CCOC[C@H]1[C@H]2CCC@HC[C@@H]1C3=CC(=C(C=C3)Cl)Cl

  • Name string (stereospecific, commonly listed): (1S,3S,4R,5R)-3-(3,4-dichlorophenyl)-4-(ethoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane