849675-87-2

Encequidar mesylate Chemical Structure
849675-87-2

Chemical Structure

Encequidar mesylate

Synonym(s): HM30181 mesylate; HM30181A mesylate

  • CAS No.: 849675-87-2
  • Formula:C39H40N6O10S
  • Molecular Weight:784.83

IUPAC Name: N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate

InChIKey: PEKXWELLWNPUOK-UHFFFAOYSA-N

SMILES: O=C(C1=CC(C2=CC=CC=C2O1)=O)NC3=CC(OC)=C(OC)C=C3C4=NN(C5=CC=C(CCN6CC7=C(C=C(OC)C(OC)=C7)CC6)C=C5)N=N4.CS(=O)(O)=O

Biological Activity: Encequidar mesylate (HM30181 mesylate; HM30181A mesylate) is a competitive and potent P-glycoprotein inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-13646A
Encequidar mesylate 99.82% Encequidar mesylate (HM30181 mesylate; HM30181A mesylate) is a competitive and potent P-glycoprotein inhibitor.
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HY-13646AR
Encequidar mesylate (Standard) ≥98% Encequidar (mesylate) (Standard) is the analytical standard of Encequidar (mesylate). This product is intended for research and analytical applications. Encequidar mesylate (HM30181 mesylate; HM30181A mesylate) is a competitive and potent P-glycoprotein inhibitor.
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