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Chemical structure of RIP2 Kinase Inhibitor 3

GC65967

RIP2 Kinase Inhibitor 3

Also known as 6-tert-butylsulfonyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-methoxyquinolin-4-amine

RIP2 Kinase Inhibitor 3 is a highly potent and selective inhibitor of receptor interacting protein-2 (RIP2) Kinase with an IC50 of 1 nM

ChemicalCAS1398053-50-3MW388.48FormulaC19H24N4O3S
CAS number
1398053-50-3
Molecular weight
388.48
Formula
C19H24N4O3S
Solubility
DMSO ： 25 mg/mL (64·35 mM; Need ultrasonic)
InChIKey
LHPFRDAGGDMRMZ-UHFFFAOYSA-N
Catalogue number
GC65967
Brand
GLPBIO
Computed properties PubChem CID 60194465 · XLogP 3.3 · TPSA 105 Ų · H-bond donors 2
XLogP
3.3
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

SMILES CC1=C(NN=C1NC2=C3C=C(C(=CC3=NC=C2)OC)S(=O)(=O)C(C)(C)C)C

Computed descriptors from PubChem (CID 60194465), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.