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M-443

CAT: 1410-M12804-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M12804-02Size:5 mg
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Description
A specific, irreversible inhibitor of MLK-related kinase MRK (ZAK) .
CAS Number
1820684-31-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
589.623
Molecular Formula
C31H30F3N7O2
Notes
Research use only, not for human use.
Receptor
MLK

Chemical Information

4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(1-prop-2-enoylpiperidin-3-yl)pyrimidin-2-yl]amino]benzamide
CAS Number1820684-31-8
PubChem CID92042851
IUPAC Name4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(1-prop-2-enoylpiperidin-3-yl)pyrimidin-2-yl]amino]benzamide
Molecular FormulaC31H30F3N7O2
Molecular Weight589.6
XLogP5
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count43
Formal Charge0
Complexity984
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3C=C(N=C3)C)NC4=NC=CC(=N4)C5CCCN(C5)C(=O)C=C
InChI
InChI=1S/C31H30F3N7O2/c1-4-28(42)40-11-5-6-22(17-40)26-9-10-35-30(38-26)39-27-12-21(8-7-19(27)2)29(43)37-24-13-23(31(32,33)34)14-25(15-24)41-16-20(3)36-18-41/h4,7-10,12-16,18,22H,1,5-6,11,17H2,2-3H3,(H,37,43)(H,35,38,39)
InChIKey
QAQFNUYJUCJMKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(1-prop-2-enoylpiperidin-3-yl)pyrimidin-2-yl]amino]benzamide
CAS: 1820684-31-8
CID: 92042851
Formula: C31H30F3N7O2
MW: 589.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight589.6
XLogP35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass589.24130771
Monoisotopic Mass589.24130771
Topological Polar Surface Area105 Ų
Heavy Atom Count43
Formal Charge0
Complexity984
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes