Products for Research Use Only

MRT00033659

CAT: 0013-GTR19204224-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204224-01Size:2 mg
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Description
MRT00033659 is a pyrazolo-pyridine analogue functioning as a potent, broad-spectrum kinase inhibitor, notably targeting CK1δ (IC50=0.9 μM) and CHK1 (IC50=0.23 μM) . Its mechanism induces p53 pathway activation and E2F-1 destabilization, supporting its application in cancer research for in vitro studies of cell cycle regulation and DNA damage response pathways.
CAS Number
1401731-54-1
Field of Research
Cell Biology, Metabolism Research, Stem Cell & Developmental Biology
Smiles
CC (=O) Nc1cccc (c1) -c1cnc2[nH]nc (C) c2c1
Molecular Formula
C15H14N4O
Molecular Weight
266.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide
CAS Number1401731-54-1
PubChem CID66555775
IUPAC NameN-[3-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]acetamide
Molecular FormulaC15H14N4O
Molecular Weight266.30
XLogP2
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity362
SMILES
CC1=C2C=C(C=NC2=NN1)C3=CC(=CC=C3)NC(=O)C
InChI
InChI=1S/C15H14N4O/c1-9-14-7-12(8-16-15(14)19-18-9)11-4-3-5-13(6-11)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,16,18,19)
InChIKey
YFBPGSDPFRCNOY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl)acetamide
CAS: 1401731-54-1
CID: 66555775
Formula: C15H14N4O
MW: 266.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.30
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass266.11676108
Monoisotopic Mass266.11676108
Topological Polar Surface Area70.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity362
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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