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Chemical structure of (R)-STU104

GC73312

(R)-STU104

Also known as (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one

(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

ChemicalCAS2767124-77-4MW298.33FormulaC18H18O4
CAS number
2767124-77-4
Molecular weight
298.33
Formula
C18H18O4
Solubility
DMSO ： 50 mg/mL (167·60 mM; Need ultrasonic)
InChIKey
OYJBHGSSAJNKJF-CQSZACIVSA-N
Catalogue number
GC73312
Brand
GLPBIO
Computed properties PubChem CID 156579934 · XLogP 3 · TPSA 44.8 Ų · H-bond donors 0
XLogP
3
TPSA
44.8 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22

SMILES COC1=CC=C(C=C1)[C@H]2CC(=O)C3=C2C(=CC(=C3)OC)OC

Computed descriptors from PubChem (CID 156579934), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.