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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