153607-44-4

S-14489 Chemical Structure
153607-44-4

Chemical Structure

S-14489

  • CAS No.: 153607-44-4
  • Formula:C22H26N2O2
  • Molecular Weight:350.45

IUPAC Name: 1-(2-(bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)ethyl)-4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazine

InChIKey: DHYRQVXQZAGWKI-UHFFFAOYSA-N

SMILES: C12=CC=CC(N3CCN(CCC4C5=C(C4)C=CC=C5)CC3)=C1OCCO2

Biological Activity: S-14489 is an orally active selective postsynaptic 5-HT1A receptor antagonist with a pKi of 9.2. S-14489 can act as a 5-HT1A autoreceptor agonist and inhibit striatal 5-hydroxytryptophan accumulation. S-14489 can be used for the research of neurological disease[1].

Cat. No. Product Name Purity Description Pricing
HY-105328
S-14489 S-14489 is an orally active selective postsynaptic 5-HT1A receptor antagonist with a pKi of 9.2. S-14489 can act as a 5-HT1A autoreceptor agonist and inhibit striatal 5-hydroxytryptophan accumulation. S-14489 can be used for the research of neurological disease.
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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