BGC > Produktsuche > Vandetanib | 443913-73-3

Molecular Formula: C22H24BrFN4O2
Molecular Weight: 475.35

Description:
Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 with IC50 of 40 nM.

• Molecular Weight:475.35
• Boiling Point:538.2±50.0°C at 760 mmHg
• Melting Point:242°C
• Purity:>98%

Molecular Formula:
C22H24BrFN4O2
Canonical SMILES:
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OC
InChI:
InChI=1S/C22H24BrFN4O2/c1-28-7-5-14(6-8-28)12-30-21-11-19-16(10-20(21)29-2)22(26-13-25-19)27-18-4-3-15(23)9-17(18)24/h3-4,9-11,13-14H,5-8,12H2,1-2H3,(H,25,26,27)
InChIKey:
UHTHHESEBZOYNR-UHFFFAOYSA-N
Solubility:
Soluble in DMSO (Slightly, Heated), Methanol (Slightly, Heated)
Appearance:
Off-White to Pale Yellow Solid
Application:
Antineoplastic
Storage: Store at -20°C
Synonyms:
ZD6474; ZD 6474; ZD-6474; 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline; AZD 6474; AZD-6474; AZD6474; Caprelsa; CH 331; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine; Zactima

Purity: 98%
Smile code: CN1CCC(COC2=CC3=NC=NC(NC4=CC=C(Br)C=C4F)=C3C=C2OC)CC1
MDL Number: MFCD07772346
MolFormula: C22H24BrFN4O2
MolWeight: 475.3540
Available in stock: 82.15

Smile code:
CN1CCC(COC2=CC3=NC=NC(NC4=CC=C(Br)C=C4F)=C3C=C2OC)CC1
MDL Number:
MFCD07772346
Purity :
98%
Available in stock:
86.636 g