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SU4984

CAT: 0013-GTR19155640-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155640-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SU4984 is a cell-permeable, ATP-competitive and reversible inhibitor of the fibroblast growth factor receptor 1 (FGFR1) .
CAS Number
186610-89-9
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
C1CN (CCN1C=O) C2=CC=C (C=C2) C=C3C4=CC=CC=C4NC3=O
Molecular Formula
C20H19N3O2
Molecular Weight
333.38
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
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...
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

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