2271081-58-2

MARK4 inhibitor 1 Chemical Structure
2271081-58-2

Chemical Structure

MARK4 inhibitor 1

  • CAS No.: 2271081-58-2
  • Formula:C20H18N6O3
  • Molecular Weight:390.40

IUPAC Name: (E)-1-(4-methoxybenzyl)-N'-(7-methyl-2-oxoindolin-3-ylidene)-1H-1,2,3-triazole-4-carbohydrazide

InChIKey: YYGUFPVMOAZQNZ-UHFFFAOYSA-N

SMILES: O=C(C1=CN(CC2=CC=C(OC)C=C2)N=N1)N/N=C3C(NC4=C/3C=CC=C4C)=O

Biological Activity: MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].

Cat. No. Product Name Purity Description Pricing
HY-114317
MARK4 inhibitor 1 98.29% MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis.
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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