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RIPK2-IN-3

CAT: 0013-GTR19219528-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219528-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FCG806791773 is a potent and selective RIPK2 inhibitor with demonstrated anti-inflammatory and anti-tumor properties. It is a valuable research tool for studying NOD1/2 signaling pathways in immune disorders and cancer, with utility in both cellular assays and in vivo disease models.
CAS Number
1290490-78-6
Product Name Alternative
RIP kinase, RIPkinase
Field of Research
Cell Biology, Signal Transduction
Purity
99.57% (May vary between batches)
Smiles
O=C (NC1=CC=CC (=C1) C2=NC=CN2C) C3=CC=C (C (=C3) NC (=O) C=4C=CC=CC4) C
Molecular Formula
C25H22N4O2
Molecular Weight
410.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide
CAS Number1290490-78-6
PubChem CID99506096
IUPAC Name3-benzamido-4-methyl-N-[3-(1-methylimidazol-2-yl)phenyl]benzamide
Molecular FormulaC25H22N4O2
Molecular Weight410.5
XLogP3.7
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity621
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC=CN3C)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H22N4O2/c1-17-11-12-20(16-22(17)28-24(30)18-7-4-3-5-8-18)25(31)27-21-10-6-9-19(15-21)23-26-13-14-29(23)2/h3-16H,1-2H3,(H,27,31)(H,28,30)
InChIKey
OIIYBZHRYXJCHR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-benzamido-4-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)phenyl]benzamide
CAS: 1290490-78-6
CID: 99506096
Formula: C25H22N4O2
MW: 410.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.5
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass410.17427596
Monoisotopic Mass410.17427596
Topological Polar Surface Area76 Ų
Heavy Atom Count31
Formal Charge0
Complexity621
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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