102251-91-2

SC-42867 Chemical Structure
102251-91-2

Chemical Structure

SC-42867

  • CAS No.: 102251-91-2
  • Formula:C19H20ClN3O5S
  • Molecular Weight:437.90

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

InChIKey: MKWZNWIFSJUXCI-UHFFFAOYSA-N

SMILES: CCS(CCC(NNC(N1C2=C(OC3=CC=CC=C3C1)C=CC(Cl)=C2)=O)=O)(=O)=O

Biological Activity: SC-42867 is a PGE2 antagonist. SC-42867 can be metabolized in the liver through oxidative N-dealkylation, aromatic hydroxylation, and binding reactions. SC-42867 can be used for research on metabolic conditions[1].

Cat. No. Product Name Purity Description Pricing
HY-105894
SC-42867 SC-42867 is a PGE2 antagonist. SC-42867 can be metabolized in the liver through oxidative N-dealkylation, aromatic hydroxylation, and binding reactions. SC-42867 can be used for research on metabolic conditions.
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