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Vortioxetine · CAS 508233-74-7 · C18H22N2S. UNII 3O2K1S3WQV.
| CAS Registry Number | 508233-74-7 |
|---|---|
| PubChem CID | 9966051 |
| Molecular formula | C18H22N2S |
| IUPAC name | 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine |
| UNII (FDA) | 3O2K1S3WQV |
| Molecular Weight | 298.4 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 298.15036988 |
| Monoisotopic Mass | 298.15036988 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (12.5%), H361 (75%), H371 (75%), H373 (87.5%), H400 (12.5%), H410 (12.5%) |
|---|
H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H361 (75%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
VORTIOXETINE; 508233-74-7; Lu AA21004; vortioxetina; 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine; vortioxetinum; 3O2K1S3WQV; LuAA21004; Lu-AA21004; Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-; CHEBI:76016; DTXSID80965062; Piperazine, 1-(2-((2,4-dimethylphenyl)thio)phenyl)-; 1-[2-(2,4-dimethylphenylsulfanyl)phenyl]piperazine; 1-(2-(2,4-dimethylphenylsulfanyl)phenyl)piperazine; 1-(2-((2,4-Dimethylphenyl)sulfanyl)phenyl}piperazine
CAS 508233-74-7; molecular formula C18H22N2S; molecular weight — g/mol.
VORTIOXETINE, 508233-74-7, Lu AA21004, vortioxetina, 1-{2-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine, vortioxetinum.
Hazard statements reported: H302, H361, H371, H373, H400.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.