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CPD-002

CAT: 0013-GTR19236323-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19236323-01Size:25 mg
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Description
CPD-002 is a small molecule VEGFR2 inhibitor that blocks the VEGFR2/PI3K/AKT pathway to suppress angiogenesis. It also exhibits anti-inflammatory activity, supporting its research application in studying rheumatoid arthritis models both in vitro and in vivo.
CAS Number
2617376-08-4
Field of Research
Cardiovascular Research, Neuroscience, Signal Transduction
Smiles
N (C (C) =O) C=1C=2C (=CC (SC3=C (C (NC) =O) C=CC=C3) =CC2) NN1
Molecular Formula
C17H16N4O2S
Molecular Weight
340.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[(3-acetamido-1H-indazol-6-yl)sulfanyl]-N-methylbenzamide
CAS Number2617376-08-4
PubChem CID172638528
IUPAC Name2-[(3-acetamido-1H-indazol-6-yl)sulfanyl]-N-methylbenzamide
Molecular FormulaC17H16N4O2S
Molecular Weight340.4
XLogP2.4
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity476
SMILES
CC(=O)NC1=NNC2=C1C=CC(=C2)SC3=CC=CC=C3C(=O)NC
InChI
InChI=1S/C17H16N4O2S/c1-10(22)19-16-12-8-7-11(9-14(12)20-21-16)24-15-6-4-3-5-13(15)17(23)18-2/h3-9H,1-2H3,(H,18,23)(H2,19,20,21,22)
InChIKey
JYSUKDUVTLODOY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(3-acetamido-1H-indazol-6-yl)sulfanyl]-N-methylbenzamide
CAS: 2617376-08-4
CID: 172638528
Formula: C17H16N4O2S
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP32.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass340.09939694
Monoisotopic Mass340.09939694
Topological Polar Surface Area112 Ų
Heavy Atom Count24
Formal Charge0
Complexity476
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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