479080-38-1

OT antagonist 1 Chemical Structure
479080-38-1

Chemical Structure

OT antagonist 1

  • CAS No.: 479080-38-1
  • Formula:C22H22N4O3
  • Molecular Weight:390.44

IUPAC Name: (S,E)-(4-(methoxyimino)-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)(2'-methyl-[1,1'-biphenyl]-4-yl)methanone

InChIKey: PFGOHCJFGDEHAX-HBTCSRNFSA-N

SMILES: CC1=NOC([C@@H](N(C(C2=CC=C(C3=CC=CC=C3C)C=C2)=O)C/4)CC4=N/OC)=N1

Biological Activity: OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM.

Cat. No. Product Name Purity Description Pricing
HY-103650
OT antagonist 1 OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM.
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