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Chemical structure of AI-3

GC16120

AI-3

Also known as 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one

Nrf2/Keap1 and Keap1/Cul3 interaction inhibitor

ChemicalCAS882288-28-0MW292.8FormulaC11H13ClO3S2
CAS number
882288-28-0
Molecular weight
292.8
Formula
C11H13ClO3S2
Solubility
＜14·64mg/ml in ethanol; ＜29·28mg/ml in DMSO
InChIKey
PVJWSALSWFDIMS-UHFFFAOYSA-N
Catalogue number
GC16120
Brand
GLPBIO
Computed properties PubChem CID 2820824 · XLogP 3.1 · TPSA 87.8 Ų · H-bond donors 0
XLogP
3.1
TPSA
87.8 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
17

SMILES CC1(CC2=C(SC(=C2C(=O)C1)S(=O)(=O)C)Cl)C

Computed descriptors from PubChem (CID 2820824), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.