121346-33-6

SR33805 oxalate Chemical Structure
121346-33-6

Chemical Structure

SR33805 oxalate

  • CAS No.: 121346-33-6
  • Formula:C34H42N2O9S
  • Molecular Weight:654.77

IUPAC Name: N-(3,4-dimethoxyphenethyl)-3-(4-((3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine oxalate

InChIKey: MZWPPDAHWIKZID-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(OCCCN(C)CCC2=CC=C(OC)C(OC)=C2)C=C1)(C(N3C)=C(C(C)C)C4=C3C=CC=C4)=O.O=C(O)C(O)=O

Biological Activity: SR33805 oxalate is a potent Ca2+ channel antagonist, with EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively. SR33805 oxalate blocks L-type but not T-type Ca2+ channels. SR33805 oxalate can be used for the research of acute or chronic failing hearts[1][2].

Cat. No. Product Name Purity Description Pricing
HY-103313
SR33805 oxalate SR33805 oxalate is a potent Ca2+ channel antagonist, with EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively. SR33805 oxalate blocks L-type but not T-type Ca2+ channels. SR33805 oxalate can be used for the research of acute or chronic failing hearts.
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