89875-86-5

Tiflucarbine Chemical Structure
89875-86-5

Chemical Structure

Tiflucarbine

Synonym(s): BAY-P 4495

  • CAS No.: 89875-86-5
  • Formula:C16H17FN2S
  • Molecular Weight:288.38

IUPAC Name: 9-ethyl-4-fluoro-1-methyl-7,8,9,10-tetrahydro-6H-pyrido[4,3-b]thieno[3,2-e]indole

InChIKey: BNKIWXODDDABSJ-UHFFFAOYSA-N

SMILES: FC1=C(SC=C2C)C2=C3C(CN(CC4)CC)=C4NC3=C1

Biological Activity: Tiflucarbine (BAY-P 4495) is a tetrahydrothieno-7-carboline derivative. Tiflucarbine is a potent antidepressant agent that binds at central serotonin (5-HT) binding sites. Tiflucarbine is a nonselective 5-HT (5-HT1 and 5-HT2) agonist[1][2].

Cat. No. Nom du produit Pureté Description Pricing
HY-106484
Tiflucarbine Tiflucarbine (BAY-P 4495) is a tetrahydrothieno-7-carboline derivative. Tiflucarbine is a potent antidepressant agent that binds at central serotonin (5-HT) binding sites. Tiflucarbine is a nonselective 5-HT (5-HT1 and 5-HT2) agonist.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References