893449-38-2

PRL-3 Inhibitor I Chemical Structure
893449-38-2

Chemical Structure

PRL-3 Inhibitor I

  • CAS No.: 893449-38-2
  • Formula:C17H11Br2NO2S2
  • Molecular Weight:485.21

IUPAC Name: (E)-5-(5-bromo-2-((2-bromobenzyl)oxy)benzylidene)-2-thioxothiazolidin-4-one

InChIKey: HXNBAOLVPAWYLT-OVCLIPMQSA-N

SMILES: O=C1NC(S/C1=C/C2=CC(Br)=CC=C2OCC3=CC=CC=C3Br)=S

Biological Activity: PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay[1].

Cat. No. Product Name Purity Description Pricing
HY-112476 		PRL-3 Inhibitor I 98.11% PRL-3 Inhibitor I is a potent PRL-3 inhibitor with an IC50 of 0.9 μM. PRL-3 Inhibitor I shows a reduced invasion in cell-based assay.
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This product is a controlled substance and not for sale in your territory.
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