1047464-92-5

ZL-Pin01 Chemical Structure
1047464-92-5

Chemical Structure

ZL-Pin01

  • CAS No.: 1047464-92-5
  • Formula:C14H17ClN2O3S
  • Molecular Weight:328.81

IUPAC Name: 8-(2-chloroacetyl)-4-(furan-2-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

InChIKey: JVOXTZLPLJUOKX-UHFFFAOYSA-N

SMILES: O=C1CSC2(CCN(C(CCl)=O)CC2)N1CC3=CC=CO3

Biological Activity: ZL-Pin01 is a high potent covalent Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) inhibitor. ZL-Pin01 shows potent disruption of the Pin1-substrate interaction with an IC50 of 1.33 μM[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-143902
ZL-Pin01 ZL-Pin01 is a high potent covalent Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) inhibitor. ZL-Pin01 shows potent disruption of the Pin1-substrate interaction with an IC50 of 1.33 μM.
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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