Products for Research Use Only

VEGFR-2-IN-37

CAT: 0013-GTR19219055-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19219055-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
VEGFR-2-IN-37 (compound 12) is a small molecule inhibitor of VEGFR-2, demonstrating an approximate IC50 of 56.9 μM. It shows potential in suppressing HUVEC proliferation in vitro, making it a candidate for research in angiogenesis and related oncological studies.
CAS Number
298207-77-9
Field of Research
Cardiovascular Research, Cardiovascular Research; Cell Biology, Signal Transduction
Smiles
CC (=O) C1=CC (OC2=NC=NC3=C2C2=C (CCCC2) S3) =CC=C1
Molecular Formula
C18H16N2O2S
Molecular Weight
324.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy)phenyl)ethan-1-one
CAS Number298207-77-9
PubChem CID722913
IUPAC Name1-[3-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone
Molecular FormulaC18H16N2O2S
Molecular Weight324.4
XLogP4.3
Topological Polar Surface Area80.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity447
SMILES
CC(=O)C1=CC(=CC=C1)OC2=C3C4=C(CCCC4)SC3=NC=N2
InChI
InChI=1S/C18H16N2O2S/c1-11(21)12-5-4-6-13(9-12)22-17-16-14-7-2-3-8-15(14)23-18(16)20-10-19-17/h4-6,9-10H,2-3,7-8H2,1H3
InChIKey
STAQHFQLHGDVFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)oxy)phenyl)ethan-1-one
CAS: 298207-77-9
CID: 722913
Formula: C18H16N2O2S
MW: 324.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.4
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass324.09324893
Monoisotopic Mass324.09324893
Topological Polar Surface Area80.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity447
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