Products for Research Use Only

Aumitin

CAT: 0013-GTR19175206-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175206-04Size:10 mg
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Description
Aumitin is a diaminopyrimidine inhibitor of autophagy, suppressing both starvation- and rapamycin-induced processes with IC50 values of 0.12 μM and 0.24 μM, respectively. It also functions as a mitochondrial complex I inhibitor, impairing cellular respiration, and is used in autophagy and metabolism research in vitro.
CAS Number
946293-78-3
Product Name Alternative
Autophagy, Aumitin, inhibit, Inhibitor
Field of Research
Cell Biology
Purity
98.77% (May vary between batches)
Solubility
DMSO:90 mg/mL (209.35 mM)
Smiles
Cc1cc (Nc2ccccc2) nc (Nc2ccc (NC (=O) c3ccccc3Cl) cc2) n1
Molecular Formula
C24H20ClN5O
Molecular Weight
429.9
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Aumitin
CAS Number946293-78-3
PubChem CID27478481
IUPAC NameN-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-2-chlorobenzamide
Molecular FormulaC24H20ClN5O
Molecular Weight429.9
XLogP5.8
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity564
SMILES
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)NC4=CC=CC=C4
InChI
InChI=1S/C24H20ClN5O/c1-16-15-22(27-17-7-3-2-4-8-17)30-24(26-16)29-19-13-11-18(12-14-19)28-23(31)20-9-5-6-10-21(20)25/h2-15H,1H3,(H,28,31)(H2,26,27,29,30)
InChIKey
VJNNQBDSUIVCKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aumitin
CAS: 946293-78-3
CID: 27478481
Formula: C24H20ClN5O
MW: 429.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight429.9
XLogP35.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass429.1356380
Monoisotopic Mass429.1356380
Topological Polar Surface Area78.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity564
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