493028-20-9

Runx1-CBFβ interaction inhibitor 1 Chemical Structure
493028-20-9

Chemical Structure

Runx1-CBFβ interaction inhibitor 1

  • CAS No.: 493028-20-9
  • Formula:C12H14N2OS
  • Molecular Weight:234.32

IUPAC Name: 5-ethyl-4-(4-methoxyphenyl)thiazol-2-amine

InChIKey: QHRCVGXBBIRPTE-UHFFFAOYSA-N

SMILES: COC(C=C1)=CC=C1C2=C(CC)SC(N)=N2

Biological Activity: Runx1-CBFβ interaction inhibitor 1 is an allosteric inhibitior of Runt domain-CBFb interaction (IC50=3.2 μM)[1].

Cat. No. Product Name Purity Description Pricing
HY-124137
Runx1-CBFβ interaction inhibitor 1 Runx1-CBFβ interaction inhibitor 1 is an allosteric inhibitior of Runt domain-CBFb interaction (IC50=3.2 μM).
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