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VEGFR2-IN-7

CAT: 0804-HY-18926-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-18926-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VEGFR2-IN-7 (compound E) is an inhibitor of VEGFR2. VEGFR2-IN-7 can used in study cancers[1].
CAS Number
174258-31-2
UNSPSC
12352005
Target
VEGFR
Type
Reference compound
Related Pathways
Protein Tyrosine Kinase/RTK
Applications
Cancer-Kinase/protease
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/vegfr2-in-7.html
Purity
99.79
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
OCC1=CC(OCC2=C(C)OC(C3=CC=CC=C3)=N2)=CC=C1
Molecular Formula
C18H17NO3
Molecular Weight
295.33
References & Citations
[1]Iwata H, et al. A Back-to-Front Fragment-Based Drug Design Search Strategy Targeting the DFG-Out Pocket of Protein Tyrosine Kinases. ACS Med Chem Lett. 2012 Feb 28;3 (4) :342-6.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

{3-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]phenyl}methanol
CAS Number174258-31-2
PubChem CID11140977
IUPAC Name[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanol
Molecular FormulaC18H17NO3
Molecular Weight295.3
XLogP3
Topological Polar Surface Area55.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity332
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)CO
InChI
InChI=1S/C18H17NO3/c1-13-17(12-21-16-9-5-6-14(10-16)11-20)19-18(22-13)15-7-3-2-4-8-15/h2-10,20H,11-12H2,1H3
InChIKey
UPVJJOGZAKVERR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of {3-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]phenyl}methanol
CAS: 174258-31-2
CID: 11140977
Formula: C18H17NO3
MW: 295.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.3
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass295.12084340
Monoisotopic Mass295.12084340
Topological Polar Surface Area55.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity332
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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