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AZ31

CAT: 0013-GTR19203501-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203501-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZ31 is a potent, selective, and orally active ATM kinase inhibitor with excellent selectivity over related kinases. It acts as a radiosensitizer in vitro and has demonstrated efficacy in vivo, supporting its use in cancer research, particularly in studying DNA damage response pathways.
CAS Number
2088113-98-6
Product Name Alternative
ATR, ATM, AZ 31, AZ31, AZ-31
Field of Research
Molecular Biology, Signal Transduction
Purity
97.55% (May vary between batches)
Solubility
DMSO:25 mg/mL (59.45 mM)
Smiles
N ([C@@H] (C) C1CCOCC1) C=2C3=C (N=CC2C (N) =O) C=CC (=C3) C=4C=CC (COC) =NC4
Molecular Formula
C24H28N4O3
Molecular Weight
420.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-Quinolinecarboxamide, 6-(6-(methoxymethyl)-3-pyridinyl)-4-(((1S)-1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)-
CAS Number2088113-98-6
PubChem CID134694318
IUPAC Name6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide
Molecular FormulaC24H28N4O3
Molecular Weight420.5
XLogP2.9
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity585
SMILES
C[C@@H](C1CCOCC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C4=CN=C(C=C4)COC
InChI
InChI=1S/C24H28N4O3/c1-15(16-7-9-31-10-8-16)28-23-20-11-17(18-3-5-19(14-30-2)26-12-18)4-6-22(20)27-13-21(23)24(25)29/h3-6,11-13,15-16H,7-10,14H2,1-2H3,(H2,25,29)(H,27,28)/t15-/m0/s1
InChIKey
DISRGUXSEDBDDN-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of 3-Quinolinecarboxamide, 6-(6-(methoxymethyl)-3-pyridinyl)-4-(((1S)-1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)-
CAS: 2088113-98-6
CID: 134694318
Formula: C24H28N4O3
MW: 420.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.5
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass420.21614077
Monoisotopic Mass420.21614077
Topological Polar Surface Area99.4 Ų
Heavy Atom Count31
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19170217-01AZ32

Alternative Products

CatalogName
BA3716-10AZ31
A16813-50AZ31 50mg
A16813-2AZ31 2mg
A16813-25AZ31 25mg
A16813-10AZ31 10mg
A16813-5AZ31 5mg
A16813-10mM-DAZ31 10mM * 1mL in DMSO

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