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BMS-794833

CAT: 0013-GTR19164523-05Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164523-05Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BMS794833 is a potent ATP competitive inhibitor of Met/VEGFR2 with IC50 of 1.7 nM/15 nM; also inhibits Ron, Axl and Flt-3 with IC50200 RTKs, non-RTKs and serine/threonine kinases; inhibits the cell growth in GTL-16 gastric carcinomas with an IC50 of 39 nM; active in multiple tumor models.Solid Tumors Phase 1 Clinical.
CAS Number
1174046-72-0
Product Name Alternative
BMS794833
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
C1=CC (=CC=C1C2=CNC=C (C2=O) C (=O) NC3=CC (=C (C=C3) OC4=C (C (=NC=C4) N) Cl) F) F
Molecular Formula
C23H15ClF2N4O3
Molecular Weight
468.84
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
3-Pyridinecarboxamide, N-[4-[ (2-amino-3-chloro-4-pyridinyl) oxy]-3-fluorophenyl]-5- (4-fluorophenyl) -1,4-dihydro-4-oxo-

Chemical Information

N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
CAS Number1174046-72-0
PubChem CID44155856
IUPAC NameN-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide
Molecular FormulaC23H15ClF2N4O3
Molecular Weight468.8
XLogP3.8
Topological Polar Surface Area106
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count33
Formal Charge0
Complexity803
SMILES
C1=CC(=CC=C1C2=CNC=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)F
InChI
InChI=1S/C23H15ClF2N4O3/c24-20-19(7-8-29-22(20)27)33-18-6-5-14(9-17(18)26)30-23(32)16-11-28-10-15(21(16)31)12-1-3-13(25)4-2-12/h1-11H,(H2,27,29)(H,28,31)(H,30,32)
InChIKey
PDYXPCKITKHFOZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-((2-amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide
CAS: 1174046-72-0
CID: 44155856
Formula: C23H15ClF2N4O3
MW: 468.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight468.8
XLogP33.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass468.0800744
Monoisotopic Mass468.0800744
Topological Polar Surface Area106 Ų
Heavy Atom Count33
Formal Charge0
Complexity803
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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Alternative Products

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B1438-5.1BMS-794833
WGC308005-5mgBMS 794833

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