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SU4984

CAT: 0013-GTR19166914-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166914-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SU4984 is a reversible, ATP-competitive, and cell-permeable small molecule inhibitor targeting FGFR1. It is utilized in biochemical and cellular assays to study FGFR1 signaling in cancer research and has been applied in both in vitro and in vivo experimental models.
CAS Number
186610-89-9
Product Name Alternative
IGF1R, Insulin Receptor, insulin, Inhibitor, factor, fibroblast, Fibroblast growth factor receptor, FGFR1, FGFR, growth, inhibit, kinase, Platelet-derived growth factor receptor, cancer, platelet, SU4984, SU-4984, SU 4984, PDGFR, tyrosine
Field of Research
Cardiovascular Research, Signal Transduction
Purity
97.20% (May vary between batches)
Solubility
DMSO:3.34 mg/mL (10.02 mM)
Smiles
O=CN1CCN (CC1) c1ccc (\C=C2/C (=O) Nc3ccccc23) cc1
Molecular Formula
C20H19N3O2
Molecular Weight
333.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
CAS Number186610-89-9
PubChem CID5353975
IUPAC Name4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
Molecular FormulaC20H19N3O2
Molecular Weight333.4
XLogP2.3
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity531
SMILES
C1CN(CCN1C=O)C2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O
InChI
InChI=1S/C20H19N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,13-14H,9-12H2,(H,21,25)/b18-13+
InChIKey
ZNFJBJDODKHWED-QGOAFFKASA-N
Chemical Structure
2D Structure
2D structure of 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde
CAS: 186610-89-9
CID: 5353975
Formula: C20H19N3O2
MW: 333.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight333.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass333.147726857
Monoisotopic Mass333.147726857
Topological Polar Surface Area52.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity531
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3613505-01SU4984
A22506-5SU4984 5mg
A22506-200SU4984 200mg
A22506-10SU4984 10mg
A22506-100SU4984 100mg
A22506-50SU4984 50mg
A22506-25SU4984 25mg

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