200940-22-3

SB 243213 Chemical Structure
200940-22-3

Chemical Structure

SB 243213

  • CAS No.: 200940-22-3
  • Formula:C22H19F3N4O2
  • Molecular Weight:428.41

IUPAC Name: 5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)-6-(trifluoromethyl)indoline-1-carboxamide

InChIKey: ZETBBVYSBABLHL-UHFFFAOYSA-N

SMILES: O=C(N1CCC2=C1C=C(C(F)(F)F)C(C)=C2)NC3=CC=C(OC4=CC=CN=C4C)N=C3

Biological Activity: SB 243213 is an orally active, selective and high-affinity 5-HT2C receptor antagonist with a pKi of 9.37 and a pKb of 9.8 for human 5-HT2C receptor. SB 243213 shows greater than a 100-fold selectivity over a wide range of neurotransmitter receptors, enzymes and ion channels. SB 243213 has improved anxiolytic profile and has the potential for schizophrenia and motor disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-103112B
SB 243213 99.39% SB 243213 is an orally active, selective and high-affinity 5-HT2C receptor antagonist with a pKi of 9.37 and a pKb of 9.8 for human 5-HT2C receptor. SB 243213 shows greater than a 100-fold selectivity over a wide range of neurotransmitter receptors, enzymes and ion channels. SB 243213 has improved anxiolytic profile and has the potential for schizophrenia and motor disorders.
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HY-103112BR
SB 243213 (Standard) ≥98% SB 243213 (Standard) is the analytical standard of SB 243213 (HY-103112B). This product is intended for research and analytical applications. SB 243213 is an orally active, selective and high-affinity 5-HT2C receptor antagonist with a pKi of 9.37 and a pKb of 9.8 for human 5-HT2C receptor. SB 243213 shows greater than a 100-fold selectivity over a wide range of neurotransmitter receptors, enzymes and ion channels. SB 243213 has improved anxiolytic profile and has the potential for schizophrenia and motor disorders.
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In-stock
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USD 0.00

This product is a controlled substance and not for sale in your territory.

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References