Vemurafenib impurity 5 | Identiteet

01Identiteet

Lazychem ID	LC-39780
CAS RN	Pole loetletud
PubChem CID	58087865
Molecular formula	C23H19F2N3O3S
Molecular weight	455.5 g/mol
IUPAC name	N-[2,4-difluoro-3-(5-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)phenyl]propane-1-sulfonamide
InChIKey	ZBYVHRGXNKMPDO-UHFFFAOYSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Vemurafenib impurity 5 — 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 stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CNC3=C2C=C(C=N3)C4=CC=CC=C4)F
InChI	Pole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

05Allikad

S01
PubChem CID 58087865
Structure and machine-readable chemical identifiers.