2095596-11-3

(S)-ZINC-3573 Chemical Structure
2095596-11-3

Chemical Structure

(S)-ZINC-3573

  • CAS No.: 2095596-11-3
  • Formula:C18H21N5
  • Molecular Weight:307.39

IUPAC Name: (S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine

InChIKey: XKBSPAZCFAIBJL-HNNXBMFYSA-N

SMILES: CN(C)[C@@H]1CN(C2=CC(C3=CC=CC=C3)=NC4=CC=NN24)CC1

Biological Activity: (S)-ZINC-3573 is an inactive enantiomer of ZINC-3573. (R)-ZINC-3573 is a selective MRGPRX2 agonist. (S)-ZINC-3573 and (R)-ZINC3573 are effective and internally controlled probe-pairs for investigating the biology of primate-exclusive receptor[1].

Cat. No. Product Name Purity Description Pricing
HY-115682
(S)-ZINC-3573 99.89% (S)-ZINC-3573 is an inactive enantiomer of ZINC-3573. (R)-ZINC-3573 is a selective MRGPRX2 agonist. (S)-ZINC-3573 and (R)-ZINC3573 are effective and internally controlled probe-pairs for investigating the biology of primate-exclusive receptor.
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