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Chemical structure of SU5408 (VEGFR2 Kinase Inhibitor I)

GC32469

SU5408 (VEGFR2 Kinase Inhibitor I)

Also known as ethyl 2,4-dimethyl-5-[(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylate

SU5408 (VEGFR2 Kinase Inhibitor I) (VEGFR2 Kinase Inhibitor I) is a potent and cell-permeable inhibitor of VEGFR2 kinase with an IC50 of 70 nM

ChemicalCAS15966-93-5MW310.35FormulaC18H18N2O3
CAS number
15966-93-5
Molecular weight
310.35
Formula
C18H18N2O3
Solubility
DMSO : 6 mg/mL (19·33 mM)
InChIKey
PMUJUSJUVIXDQC-UHFFFAOYSA-N
Catalogue number
GC32469
Brand
GLPBIO
Computed properties PubChem CID 5654 · XLogP 2.7 · TPSA 71.2 Ų · H-bond donors 2
XLogP
2.7
TPSA
71.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
23

SMILES CCOC(=O)C1=C(NC(=C1C)C=C2C3=CC=CC=C3NC2=O)C

Computed descriptors from PubChem (CID 5654), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.