433248-87-4

Dehydro-ZINC39395747 Chemical Structure
433248-87-4

Chemical Structure

Dehydro-ZINC39395747

  • CAS No.: 433248-87-4
  • Formula:C12H9N3O2S2
  • Molecular Weight:291.35

IUPAC Name: 6-((benzo[d]oxazol-2-ylthio)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

InChIKey: ZBZUSIRGXUAECB-UHFFFAOYSA-N

SMILES: O=C(C=C(CSC1=NC2=CC=CC=C2O1)N3)NC3=S

Biological Activity: Dehydro-ZINC39395747 is a derivative of ZINC39395747. ZINC39395747 is a potent cytochrome b5 reductase 3 (CYB5R3) inhibitor with an IC50 of 9.14 μM and a Kd of 1.11 μM. ZINC39395747 can increase NO bioavailability in vascular cells[1].

Cat. No. Product Name Purity Description Pricing
HY-103061
Dehydro-ZINC39395747 98.07% Dehydro-ZINC39395747 is a derivative of ZINC39395747. ZINC39395747 is a potent cytochrome b5 reductase 3 (CYB5R3) inhibitor with an IC50 of 9.14 μM and a Kd of 1.11 μM. ZINC39395747 can increase NO bioavailability in vascular cells.
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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