p-Anisylidenephthalide
CAS: 4767-61-7
Ref. 3D-FA17940
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
p-Anisylidenephthalide
Synonyms:
- 3-(4-Methoxybenzylidene)phthalide3-(4-Methoxybenzal)phthalide3-[(4-Methoxyphenyl)methylene]-1(3H)-isobenzofuranone
- (3Z)-3-(4-methoxybenzylidene)-2-benzofuran-1(3H)-one
- 1(3H)-Isobenzofuranone, 3-[(4-methoxyphenyl)methylene]-
- 3-(4-Methoxybenzal)phthalide
- 3-(4-Methoxybenzylidene)phthalide
- 3-(4-methoxybenzylidene)-2-benzofuran-1(3H)-one
- 3-[(4-Methoxyphenyl)methylene]-1(3H)-isobenzofuranone
- NSC 61720
- Phthalide, 3-(p-methoxybenzylidene)-
- 3-((4-Methoxyphenyl)methylene)phthalide
- See more synonyms
Description:
P-Anisylidenephthalide is a hydrophobic inhibitor that binds to the active site of vegfr-2. It has been shown to inhibit the activity of vegfr-2 and downregulate the expression of vascular endothelial growth factor receptor 2 (VEGFR-2). P-Anisylidenephthalide also inhibits the binding of sorafenib, which is a drug used to treat cancer, to its vegfr-2 target. The interaction between these two compounds may be due to hydrophobic interactions and docking.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
252.26 g/mol
Formula:
C16H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(17)19-15/h2-10H,1H3/b15-10-
InChI key:
InChIKey=XBPLURLJIACOAL-GDNBJRDFSA-N
SMILES:
COc1ccc(/C=C2\OC(=O)c3ccccc32)cc1
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