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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2S
Molecular Weight 298.446
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Vortioxetine

SMILES

CC1=CC=C(SC2=CC=C(C=C2)N3CCNCC3)C(C)=C1

InChI

InChIKey=ZWSWQSDJGJPXHD-UHFFFAOYSA-N
InChI=1S/C18H22N2S/c1-14-3-8-18(15(2)13-14)21-17-6-4-16(5-7-17)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H22N2S
Molecular Weight 298.446
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:17:57 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:57 GMT 2025
Record UNII
86V784A2SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
para-Vortioxetine
Common Name English
1-[4-[(2,4-Dimethylphenyl)sulfanyl]phenyl]piperazine
Preferred Name English
Piperazine, 1-[4-[(2,4-dimethylphenyl)thio]phenyl]-
Systematic Name English
1-[4-[(2,4-Dimethylphenyl)thio]phenyl]piperazine
Systematic Name English
Code System Code Type Description
CAS
1815608-51-5
Created by admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
PRIMARY
FDA UNII
86V784A2SW
Created by admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
PRIMARY
PUBCHEM
117700591
Created by admin on Wed Apr 02 19:17:57 GMT 2025 , Edited by admin on Wed Apr 02 19:17:57 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT