150484-73-4

L-161638 Chemical Structure
150484-73-4

Chemical Structure

L-161638

  • CAS No.: 150484-73-4
  • Formula:C36H29N7O2S
  • Molecular Weight:623.73

IUPAC Name: N-(3-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethyl-4-oxo-3,4-dihydroquinazolin-6-yl)-N-benzylthiophene-2-carboxamide

InChIKey: KDPHUUTUDFDLBT-UHFFFAOYSA-N

SMILES: O=C(C1=CC=CS1)N(C2=CC3=C(N=C(CC)N(CC4=CC=C(C5=CC=CC=C5C6=NNN=N6)C=C4)C3=O)C=C2)CC7=CC=CC=C7

Biological Activity: L-161638 is a potent, selective and orally active AT2 receptor antagonist. L-161638 can be used for the research of cardiovascular disease, such as hypertension[1].

Cat. No. Product Name Purity Description Pricing
HY-114285
L-161638 98.03% L-161638 is a potent, selective and orally active AT2 receptor antagonist. L-161638 can be used for the research of cardiovascular disease, such as hypertension.
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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