960203-27-4

Vortioxetine hydrobromide Chemical Structure
960203-27-4

Chemical Structure

Vortioxetine hydrobromide

Synonym(s): Lu AA21004 hydrobromide

  • CAS No.: 960203-27-4
  • Formula:C18H23BrN2S
  • Molecular Weight:379.36

IUPAC Name: 1-(2-((2,4-dimethylphenyl)thio)phenyl)piperazine hydrobromide

InChIKey: VNGRUFUIHGGOOM-UHFFFAOYSA-N

SMILES: CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1.[H]Br

Biological Activity: Vortioxetine (Lu AA 21004) hydrobromide is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial 5-HT1B agonist (Ki: 15 nM, 33 nM)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-15414A
Vortioxetine hydrobromide 99.87% Vortioxetine (Lu AA 21004) hydrobromide is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial 5-HT1B agonist (Ki: 15 nM, 33 nM).
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HY-15414AR
Vortioxetine hydrobromide (Standard) 99.59% Vortioxetine (hydrobromide) (Standard) is the analytical standard of Vortioxetine (hydrobromide). This product is intended for research and analytical applications. Vortioxetine (Lu AA 21004) hydrobromide is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial 5-HT1B agonist (Ki: 15 nM, 33 nM).
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HY-15414AS
Vortioxetine-d8 hydrobromide Vortioxetine-d8 (Lu AA 21004-d8) hydrobromide is the deuterated form of Vortioxetine. Vortioxetine (Lu AA 21004) is an antagonist of 5-HT3A and 5-HT7 receptors (Ki: 3.7 nM, 19 nM) and an inhibitor of 5-hydroxytryptamine transporter (SERT) (Ki: 1.6 nM), as well as a 5-HT1A agonist and a partial 5-HT1B agonist (Ki: 15 nM, 33 nM).
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