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MPT0B014

CAT: 1410-M35972-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M35972-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MPT0B014 is a potent tubulin polymerization inhibitor. MPT0B014 can induce cancer cell apoptosis.
CAS Number
1215208-59-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
323.34
Molecular Formula
C19H17NO4
Notes
Research use only, not for human use.
Receptor
Microtubule Associated

Chemical Information

6-(3',4',5'-Trimethoxybenzoyl)quinoline

has antineoplastic activity; structure in first source

CAS Number1215208-59-5
PubChem CID45139642
IUPAC Namequinolin-6-yl-(3,4,5-trimethoxyphenyl)methanone
Molecular FormulaC19H17NO4
Molecular Weight323.3
XLogP3.2
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity416
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C19H17NO4/c1-22-16-10-14(11-17(23-2)19(16)24-3)18(21)13-6-7-15-12(9-13)5-4-8-20-15/h4-11H,1-3H3
InChIKey
GSGXITQZCMSYKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(3',4',5'-Trimethoxybenzoyl)quinoline
CAS: 1215208-59-5
CID: 45139642
Formula: C19H17NO4
MW: 323.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.3
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass323.11575802
Monoisotopic Mass323.11575802
Topological Polar Surface Area57.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity416
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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