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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References