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MPT0G211

CAT: 0013-GTR19187854-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187854-02Size:5 mg
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Description
MPT0G211 is a potent, orally bioavailable, and brain-penetrant HDAC6 inhibitor with exceptional selectivity (IC50=0.291 nM) . It demonstrates neuroprotective and anti-metastatic properties in cellular models and has been shown to ameliorate tau pathology and cognitive deficits in Alzheimer's disease animal studies.
CAS Number
2151853-97-1
Product Name Alternative
HDAC6
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.00% (May vary between batches)
Solubility
DMSO:90 mg/mL (306.83 mM) ;10% DMSO+90% Saline:3.3 mg/mL (11.25 mM)
Smiles
ONC (=O) c1ccc (CNc2cccc3cccnc23) cc1
Molecular Formula
C17H15N3O2
Molecular Weight
293.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-hydroxy-4-((quinolin-8-ylamino)methyl)benzamide
CAS Number2151853-97-1
PubChem CID132157820
IUPAC NameN-hydroxy-4-[(quinolin-8-ylamino)methyl]benzamide
Molecular FormulaC17H15N3O2
Molecular Weight293.32
XLogP2.5
Topological Polar Surface Area74.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity369
SMILES
C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C(=O)NO)N=CC=C2
InChI
InChI=1S/C17H15N3O2/c21-17(20-22)14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10,19,22H,11H2,(H,20,21)
InChIKey
BPDQUKCPNSRTTR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-hydroxy-4-((quinolin-8-ylamino)methyl)benzamide
CAS: 2151853-97-1
CID: 132157820
Formula: C17H15N3O2
MW: 293.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight293.32
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass293.116426730
Monoisotopic Mass293.116426730
Topological Polar Surface Area74.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity369
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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