64099-44-1

Quisultidine Chemical Structure
64099-44-1

Chemical Structure

Quisultidine

Synonym(s): LM 24056

  • CAS No.: 64099-44-1
  • Formula:C21H25N3O2S2
  • Molecular Weight:415.57

IUPAC Name: N,N-dimethyl-10-(quinuclidin-3-yl)-10H-phenothiazine-2-sulfonamide

InChIKey: HTHHBTMNLHMBHQ-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(SC2=C3C=CC=C2)C(N3C4CN5CCC4CC5)=C1)(N(C)C)=O

Biological Activity: Quisultidine (LM 24056) is an orally active phenothiazine derivative with both calmodulin (Calmodulin) inhibitory activity (with a IC50 of 55 μM against porcine calmodulin) and muscarinic acetylcholine receptor (mAChR) ligand activity (with a IC50 of 400 nM). It inhibits gastric acid and pepsin secretion, reduces circulating gastrin levels, and blocks histamine-stimulated gastric acid secretion. Quisultidine can be used in the research of duodenal ulcer[1][2][3][4][5][6][7].

Cat. No. Product Name Purity Description Pricing
HY-124203
Quisultidine Quisultidine (LM 24056) is an orally active phenothiazine derivative with both calmodulin (Calmodulin) inhibitory activity (with a IC50 of 55 μM against porcine calmodulin) and muscarinic acetylcholine receptor (mAChR) ligand activity (with a IC50 of 400 nM). It inhibits gastric acid and pepsin secretion, reduces circulating gastrin levels, and blocks histamine-stimulated gastric acid secretion. Quisultidine can be used in the research of duodenal ulcer.
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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