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ML-241

CAT: 0013-GTR19163788-05Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163788-05Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML241 is a potent, selective and reversible AAA ATPase p97 inhibitor (IC50=100 nM) ; blocks degradation of p97-dependent proteasome substrate with an IC50 of 3.5 uM; induces caspases 3 and 7 and potently blocks proliferation in HCT15 and SW403 cells.
CAS Number
1346528-06-0
Product Name Alternative
ML 241 | ML241
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
C1CCC2=C (C1) C (=NC (=N2) N3CCOC4=CC=CC=C43) NCC5=CC=CC=C5
Molecular Formula
C23H24N4O
Molecular Weight
372.46
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N-benzyl-2- (2,3-dihydro-1,4-benzoxazin-4-yl) -5,6,7,8-tetrahydroquinazolin-4-amine

Chemical Information

2-(2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
CAS Number1346528-06-0
PubChem CID49830260
IUPAC NameN-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
Molecular FormulaC23H24N4O
Molecular Weight372.5
XLogP5
Topological Polar Surface Area50.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity497
SMILES
C1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5
InChI
InChI=1S/C23H24N4O/c1-2-8-17(9-3-1)16-24-22-18-10-4-5-11-19(18)25-23(26-22)27-14-15-28-21-13-7-6-12-20(21)27/h1-3,6-9,12-13H,4-5,10-11,14-16H2,(H,24,25,26)
InChIKey
RMZPVQQGYVSLAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
CAS: 1346528-06-0
CID: 49830260
Formula: C23H24N4O
MW: 372.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight372.5
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass372.19501140
Monoisotopic Mass372.19501140
Topological Polar Surface Area50.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity497
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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