2767124-77-4

(R)-STU104 Chemical Structure
2767124-77-4

Chemical Structure

(R)-STU104

  • CAS No.: 2767124-77-4
  • Formula:C18H18O4
  • Molecular Weight:298.33

IUPAC Name: (R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one

InChIKey: OYJBHGSSAJNKJF-CQSZACIVSA-N

SMILES: O=C1C[C@H](C2=CC=C(OC)C=C2)C3=C1C=C(OC)C=C3OC

Biological Activity: (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis[1].

Cat. No. Product Name Purity Description Pricing
HY-150612
(R)-STU104 99.91% (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis.
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HY-150612S
(R)-STU104-d6 99.90% (R)-STU104-d6 is a deuterium labeled (R)-STU104 (HY-150612). (R)-STU104 is a potent and orally active TAK1-MKK3 interaction inhibitor with IC50s of 0.58 μM and 4.0 μM for TNF-α and MKK3 phosphorylation. (R)-STU104 suppresses the TAK1/MKK3/p38/MnK1/MK2/elF4E signal pathways through binding with MKK3 and disrupting the TAK1 phosphorylating MKK3. (R)-STU104 can be used for researching ulcerative colitis.
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In-stock
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Amount:

USD 0.00

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