Products 508233-74-7

CAS 508233-74-7 appears in our catalog under these names: Vortioxetine, Vortioxetine, >95% (HPLC), Vortioxetine/ 99.34% (existing batch purity), Lu AA 21004, >95.0%(HPLC)(T), Vortioxetine 98%. Offered by: Chemat Brand, TRC, Mikromol, LoGiCal, TargetMol. Available pack sizes: on request, 100mg, 25mg, 5mg, 10mg, 1g, 50mg, 200mg.

Vortioxetine
Chemat Brand, Mikromol, LoGiCal
  • size: on request, 100mg, 10mg, 200mg
  • Variants: 16
from 517.47
View product
Vortioxetine, >95% (HPLC)
TRC
  • size: 100mg, 25mg, 5mg
  • Variants: 3
View product
Vortioxetine/ 99.34% (existing batch purity)
TargetMol
  • size: 1g, 10mg, 25mg, 50mg
  • Variants: 7
from 465.53
View product
Lu AA 21004, >95.0%(HPLC)(T)
TCI
  • size: 1g
  • Variants: 1
from 1229.64
View product
Vortioxetine 98%
Ambeed
  • size: 1mg, 5mg, 250mg, 1g
  • Variants: 7
from 120.06
View product
1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 7
from 93.20
View product
Vortioxetine, 98.61%
MedChemExpress
  • size: 1 g, 200 mg, 5 mg, 500 mg
  • Variants: 8
from 287.18
View product
Vortioxetine (Standard), 99.28%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 5 mg
  • Variants: 5
from 537.96
View product
Vortioxetine Impurity 15
Chemat Brand
  • size: on request
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

Vortioxetine is an N-arylpiperazine in which the aryl group is specified as 2-[(2,4-dimethylphenyl)sulfanyl]phenyl. Used (as its hydrobromide salt) for treatment of major depressive disorder. It has a role as an antidepressant, an anxiolytic drug, a serotonergic agonist and a serotonergic antagonist. It is an aryl sulfide and a N-arylpiperazine. It is a conjugate base of a vortioxetine(1+).

Source: ChEBI

Identity
Molecular formulaC18H22N2S
Molecular weight298.4 g/mol
IUPAC name1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine
InChIKeyYQNWZWMKLDQSAC-UHFFFAOYSA-N
SMILESCC1=CC(=C(C=C1)SC2=CC=CC=C2N3CCNCC3)C

Computed by PubChem (NCBI)

Synonyms: VORTIOXETINE, Lu AA21004, vortioxetina, 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine, vortioxetinum, LuAA21004, Lu-AA21004, Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-, Piperazine, 1-(2-((2,4-dimethylphenyl)thio)phenyl)-, 1-[2-(2,4-dimethylphenylsulfanyl)phenyl]piperazine
Isomers (same molecular formula)
1-[4-(2,4-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-[2-(2,5-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-[2-(2,3-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-[2-(2,6-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-[2-(3,5-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-methyl-4-[(2-phenylsulfanylphenyl)methyl]piperazine C18H22N2S
2-methyl-3-phenothiazin-10-yl-N,N-bis(trideuteriomethyl)propan-1-amine C18H22N2S
1-[2-(3,4-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
1-[3-(2,4-dimethylphenyl)sulfanylphenyl]piperazine C18H22N2S
N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine C18H22N2S
N-[2-(aziridin-1-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanylaniline C18H22N2S