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Chemical structure of Keap1-Nrf2-IN-13

GC75435

Keap1-Nrf2-IN-13

Also known as (2S)-2-[[2-[[[(1S)-1-carboxyethyl]-(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl-(4-methoxyphenyl)sulfonylamino]propanoic acid

Keap1-Nrf2-IN-13 is a Keap1-Nrf2 protein-protein interaction (PPI) inhibitor with an IC50 value of 0·15 μM

ChemicalCAS2456294-92-9MW620.69FormulaC28H32N2O10S2
CAS number
2456294-92-9
Molecular weight
620.69
Formula
C28H32N2O10S2
Solubility
DMSO： 300 mg/mL (483·33 mM; Need ultrasonic)
InChIKey
HTAPIMRLIHBYTM-PMACEKPBSA-N
Catalogue number
GC75435
Brand
GLPBIO
Computed properties PubChem CID 156015932 · XLogP 3.1 · TPSA 185 Ų · H-bond donors 2
XLogP
3.1
TPSA
185 Ų
H-bond donors
2
H-bond acceptors
12
Rotatable bonds
14
Heavy atoms
42

SMILES C[C@@H](C(=O)O)N(CC1=CC=CC=C1CN([C@@H](C)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Computed descriptors from PubChem (CID 156015932), 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.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.