2517682-14-1

(R)-NVS-ZP7-4 Chemical Structure
2517682-14-1

Chemical Structure

(R)-NVS-ZP7-4

  • CAS No.: 2517682-14-1
  • Formula:C28H28FN5OS
  • Molecular Weight:501.62

IUPAC Name: (R)-1-(2-((6-fluorobenzo[d]thiazol-2-yl)amino)-3-phenylpropyl)-1'H-spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one

InChIKey: FZOFDZMKSAUTHT-OAQYLSRUSA-N

SMILES: O=C(NC12CCN(C[C@H](NC3=NC4=CC=C(F)C=C4S3)CC5=CC=CC=C5)CC2)NC6=C1C=CC=C6

Biological Activity: (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. NVS-ZP7-4 is a Zinc transporter SLC39A7 (ZIP7) inhibitor that is also the first reported chemical tool to probe the impact of modulating ER zinc levels and investigate ZIP7 as a novel agentgable node in the Notch pathway.

Cat. No. Product Name Purity Description Pricing
HY-114395A
(R)-NVS-ZP7-4 98.80% (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. NVS-ZP7-4 is a Zinc transporter SLC39A7 (ZIP7) inhibitor that is also the first reported chemical tool to probe the impact of modulating ER zinc levels and investigate ZIP7 as a novel agentgable node in the Notch pathway.
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