Identité

Vandetanib

Non indiqué · C22H24BrFN4O2

01Identité

Lazychem IDLC-89736
CAS RNNon indiqué
PubChem CID3081361
Molecular formulaC22H24BrFN4O2
Molecular weight475.4 g/mol
IUPAC nameN-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
InChIKeyUHTHHESEBZOYNR-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 3081361
Two-dimensional chemical structure of Vandetanib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines1
Tertiary amines1
SMILESCN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OC
InChINon indiqué

03Statut en Inde

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources