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BML-259

CAT: 0013-GTR19170967-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170967-01Size:5 mg
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Description
BML-259 is a potent dual inhibitor of CDK5 and CDK2, exhibiting IC50 values of 64 nM and 98 nM, respectively. This compound is a valuable research tool for investigating cancer and neurodegenerative disease mechanisms in both cellular and animal models.
CAS Number
267654-00-2
Product Name Alternative
P53, inhibit, Inhibitor, death, Alzheimer's, BML 259, BML259, BML-259, CAY 10554, cell, CDK5, CDK, CDK2, CAY10554, CAY-10554, Cyclin dependent kinase, disease, neurotoxicity, protein
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
CDK5/p25 inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) .
Smiles
CC (C) c1cnc (NC (=O) Cc2ccccc2) s1
Molecular Formula
C14H16N2OS
Molecular Weight
260.4
Storage Conditions
RT
Notes
For research use only.
Other Product Names
N- (5-isopropyl-thiazol-2-yl) phenylacetamide

Chemical Information

2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide

2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide is a member of acetamides.

CAS Number267654-00-2
PubChem CID16760027
IUPAC Name2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Molecular FormulaC14H16N2OS
Molecular Weight260.36
XLogP3.2
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity277
SMILES
CC(C)C1=CN=C(S1)NC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C14H16N2OS/c1-10(2)12-9-15-14(18-12)16-13(17)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,15,16,17)
InChIKey
IGRZXNLKVUEFDM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide
CAS: 267654-00-2
CID: 16760027
Formula: C14H16N2OS
MW: 260.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.36
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass260.09833431
Monoisotopic Mass260.09833431
Topological Polar Surface Area70.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity277
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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MBS808135-01Bml 259
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