154728-59-3

(R)-Nolpitantium Chemical Structure
154728-59-3

Chemical Structure

(R)-Nolpitantium

Synonym(s): SR140603

  • CAS No.: 154728-59-3
  • Formula:C37H45Cl3N2O2
  • Molecular Weight:656.12

IUPAC Name: (R)-1-(2-(3-(3,4-dichlorophenyl)-1-(2-(3-isopropoxyphenyl)acetyl)piperidin-3-yl)ethyl)-4-phenylquinuclidin-1-ium chloride

InChIKey: NQHFSECYQAQZBN-SJYHNBSJSA-M

SMILES: O=C(N1C[C@](CC[N+]2(CC3)CCC3(C4=CC=CC=C4)CC2)(C5=CC=C(Cl)C(Cl)=C5)CCC1)CC6=CC=CC(OC(C)C)=C6.[Cl-]

Biological Activity: (R)-Nolpitantium is the R-enantiomer of Nolpitantium (HY-108479). Nolpitantium (SR140333) is a potent, selective, competitive, non-peptide tachykinin NK1 receptor antagonist. Nolpitantium blocks the activation of rat thalamic neurons after nociceptive stimulation[1].

Cat. No. Product Name Purity Description Pricing
HY-120308
(R)-Nolpitantium (R)-Nolpitantium is the R-enantiomer of Nolpitantium (HY-108479). Nolpitantium (SR140333) is a potent, selective, competitive, non-peptide tachykinin NK1 receptor antagonist. Nolpitantium blocks the activation of rat thalamic neurons after nociceptive stimulation.
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