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MARK4 inhibitor 1

CAT: 0013-GTR19176679-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176679-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MARK4 inhibitor 1
CAS Number
2271081-58-2
Product Name Alternative
Inhibit, MARK4, MARK4 inhibitor 1, MARK-4 inhibitor 1, Inhibitor, AMPK, Apoptosis, AMP-activated protein kinase
Field of Research
Cell Biology, Epigenetics & Chromatin, Pharmacology & Drug Discovery, Signal Transduction
Purity
97.70% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
COc1ccc (Cn2cc (nn2) C (=O) N\N=C2\C (=O) Nc3c2cccc3C) cc1
Molecular Formula
C20H18N6O3
Molecular Weight
390.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

MARK4 inhibitor 1
CAS Number2271081-58-2
PubChem CID138454765
IUPAC NameN-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
Molecular FormulaC20H18N6O3
Molecular Weight390.4
XLogP3.7
Topological Polar Surface Area118
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity597
SMILES
CC1=C2C(=CC=C1)C(=C(N2)O)N=NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC
InChI
InChI=1S/C20H18N6O3/c1-12-4-3-5-15-17(12)21-20(28)18(15)23-24-19(27)16-11-26(25-22-16)10-13-6-8-14(29-2)9-7-13/h3-9,11,21,28H,10H2,1-2H3
InChIKey
KACGMLSYPGROFF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MARK4 inhibitor 1
CAS: 2271081-58-2
CID: 138454765
Formula: C20H18N6O3
MW: 390.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight390.4
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass390.14403846
Monoisotopic Mass390.14403846
Topological Polar Surface Area118 Ų
Heavy Atom Count29
Formal Charge0
Complexity597
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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A18695-100MARK4 inhibitor 1 100mg
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A18695-5MARK4 inhibitor 1 5mg

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