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KI696

CAT: 0957-E1141-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0957-E1141-03Size:100 mg
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Description
KI696 is a potent and selective inhibitor of KEAP1/NRF2 interaction. KI696 induces the expression of each of the Nqo1, Ho-1, Txnrd1, Srxn1, Gsta3, Gclc genes in a dose-dependent manner.
CAS Number
1799974-70-1
Target
Nrf2
Activity
NF-κB
Molecular Formula
C28H30N4O6S

Chemical Information

KI-696
CAS Number1799974-70-1
PubChem CID118170767
IUPAC Name(3S)-3-(7-methoxy-1-methylbenzotriazol-5-yl)-3-[4-methyl-3-[[(4R)-4-methyl-1,1-dioxo-3,4-dihydro-5,1lambda6,2-benzoxathiazepin-2-yl]methyl]phenyl]propanoic acid
Molecular FormulaC28H30N4O6S
Molecular Weight550.6
XLogP3.5
Topological Polar Surface Area132
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count39
Formal Charge0
Complexity962
SMILES
C[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)[C@H](CC(=O)O)C4=CC5=C(C(=C4)OC)N(N=N5)C)C
InChI
InChI=1S/C28H30N4O6S/c1-17-9-10-19(22(14-27(33)34)20-12-23-28(25(13-20)37-4)31(3)30-29-23)11-21(17)16-32-15-18(2)38-24-7-5-6-8-26(24)39(32,35)36/h5-13,18,22H,14-16H2,1-4H3,(H,33,34)/t18-,22+/m1/s1
InChIKey
ZDNGJXBUEQNFBQ-GCJKJVERSA-N
Chemical Structure
2D Structure
2D structure of KI-696
CAS: 1799974-70-1
CID: 118170767
Formula: C28H30N4O6S
MW: 550.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight550.6
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass550.18860586
Monoisotopic Mass550.18860586
Topological Polar Surface Area132 Ų
Heavy Atom Count39
Formal Charge0
Complexity962
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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