Sunitinib Impurity E | Identidad

01Identidad

Lazychem ID	LC-38249
CAS RN	No indicado
PubChem CID	71433885
Molecular formula	C18H19FN4O2
Molecular weight	342.4 g/mol
IUPAC name	N-(2-aminoethyl)-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKey	MUXSMSOGTBJZDC-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Sunitinib Impurity E — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	CC1=C(NC(=C1C(=O)NCCN)C)C=C2C3=C(C=CC(=C3)F)NC2=O
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 71433885
Structure and machine-readable chemical identifiers.