Identification | Back Directory | [Name]
1-[2-[(2,6-diMethylphenyl)thio]phenyl]- Piperazine | [CAS]
508233-76-9 | [Synonyms]
Vortioxetine impurity F Vortioxetine Impurity E HBr 1-[2-[(2,6-diMethylphenyl)thio]phenyl]- Piperazine Piperazine, 1-[2-[(2,6-dimethylphenyl)thio]phenyl]- 1-(2-((2,6-dimethylphenyl)thio)phenyl)piperazine hydrochloride | [Molecular Formula]
C18H22N2S | [MDL Number]
MFCD30543693 | [MOL File]
508233-76-9.mol | [Molecular Weight]
298.45 |
Chemical Properties | Back Directory | [InChI]
InChI=1S/C18H22N2S/c1-14-6-5-7-15(2)18(14)21-17-9-4-3-8-16(17)20-12-10-19-11-13-20/h3-9,19H,10-13H2,1-2H3 | [InChIKey]
SFYCEIJJEIQWEH-UHFFFAOYSA-N | [SMILES]
N1(C2=CC=CC=C2SC2=C(C)C=CC=C2C)CCNCC1 |
Hazard Information | Back Directory | [Uses]
4-Desmethyl 6-Methyl Vortioxetine Hydrochloride is an impurity of Vortioxetine (V766000), which is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. |
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ABINTIO BIOSCIENCES
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+91-6302904517 +91-7386106841 |
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www.abintiobiosciences.com |
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