854924-64-4

ST 198 Chemical Structure
854924-64-4

Chemical Structure

ST 198

  • CAS No.: 854924-64-4
  • Formula:C22H26N2O
  • Molecular Weight:334.45

IUPAC Name: N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnamamide

InChIKey: GQPJBOOQHWEOKT-OUKQBFOZSA-N

SMILES: O=C(NCCCCN1CC2=C(C=CC=C2)CC1)/C=C/C3=CC=CC=C3

Biological Activity: ST 198 is an orally active D3R antagonist. ST 198 can block the expression of nicotine-induced CPP at doses selective for D3R. ST 198 can be used for the research of neurological disease[1].

Cat. No. Product Name Purity Description Pricing
HY-111280
ST 198 ST 198 is an orally active D3R antagonist. ST 198 can block the expression of nicotine-induced CPP at doses selective for D3R. ST 198 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