2. Others
  3. Isotope-Labeled Compounds
  4. 873947-10-5

873947-10-5

SCH 900978 Chemical Structure

873947-10-5

Chemical Structure

  • SCH 900978
  • Synonym(s): NK-1 Antagonist 1
  • CAS No: 873947-10-5
    Formula: C25H23F6N5O2
    Molecular Weight: 539.47
  • IUPAC Name: (3S,6S)-6-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-6-phenylpiperidine-3-carbonitrile
  • InChIKey: ACZWFJDLNLZWDP-ZGNKEGEESA-N
  • SMILES: C[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)OC[C@@]2(C3=CC=CC=C3)CC[C@](C#N)(N4C(NN=C4)=O)CN2

Biological Activity: SCH 900978 (NK-1 Antagonist 1) is an antagonist of NK-1 receptor, used in the research of NK-1 related diseases and conditions such as cough, overactive bladder, alcohol dependency and depression[1].

Cat. No. Product Name Purity Description
HY-106659 SCH 900978 SCH 900978 (NK-1 Antagonist 1) is an antagonist of NK-1 receptor, used in the research of NK-1 related diseases and conditions such as cough, overactive bladder, alcohol dependency and depression.

References

[1]. Jane H. Hsiao, et al. Heteroaryl carbonitriles for the treatment of disease. WO2017011445A1.

Keywords:

SCH 900978