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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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