15574-96-6
15574-96-6
Chemical Structure
Pizotifen
Synonym(s): Pizotyline; BC-105
- CAS No.: 15574-96-6
- Formula:C19H21NS
- Molecular Weight:295.44
IUPAC Name: 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine
InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N
SMILES: CN1CC/C(CC1)=C2C3=CC=CC=C3CCC4=C\2C=CS4
Biological Activity: Pizotifen (Pizotyline) is a potent 5-HT2 receptor antagonist, with a high affinity for 5-HT1C binding site.
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Pizotifen | 99.63% | Pizotifen (Pizotyline) is a potent 5-HT2 receptor antagonist, with a high affinity for 5-HT1C binding site. | ||||||||||||||||||||
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Pizotifen (Standard) | ≥98% | Pizotifen (Standard) is the analytical standard of Pizotifen. This product is intended for research and analytical applications. Pizotifen (Pizotyline) is a potent 5-HT2 receptor antagonist, with a high affinity for 5-HT1C binding site. | ||||||||||||||||||||
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Pizotyline-d3 | Pizotyline-d3 is deuterated labeled Pizotifen (HY-B0115). Pizotifen (Pizotyline) is a potent 5-HT2 receptor antagonist, with a high affinity for 5-HT1C binding site. | |||||||||||||||||||||
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