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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Amount:

USD 0.00

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