146032-79-3

SC-51322 Chemical Structure
146032-79-3

Chemical Structure

SC-51322

  • CAS No.: 146032-79-3
  • Formula:C22H20ClN3O4S
  • Molecular Weight:457.93

IUPAC Name: 8-chloro-N'-(3-((furan-2-ylmethyl)thio)propanoyl)dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide

InChIKey: CQBVTZDISUKDSX-UHFFFAOYSA-N

SMILES: O=C(N1C2=CC(Cl)=CC=C2OC3=CC=CC=C3C1)NNC(CCSCC4=CC=CO4)=O

Biological Activity: SC-51322 is a potent and selective antagonist of prostaglandin E2 (PGE2) receptor (EP 1), with a pA2 of 8.1. SC-51322 has the pain-relieving effect[1].

Cat. No. Product Name Purity Description Pricing
HY-108562
SC-51322 98.93% SC-51322 is a potent and selective antagonist of prostaglandin E2 (PGE2) receptor (EP 1), with a pA2 of 8.1. SC-51322 has the pain-relieving effect.
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