Home/Compounds/API/(Z)-N-(3-((5-methoxy-1H-indol-3-yl)methylene)-2-oxoindolin-5-yl)-3-(piperidin-1-yl)propanamide
C26H28N4O3
444.5 g/mol
APIWarning
(Z)-N-(3-((5-methoxy-1H-indol-3-yl)methylene)-2-oxoindolin-5-yl)-3-(piperidin-1-yl)propanamide
CAS181223-80-3EC110-741-2
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material
This compound is a pharmaceutical raw material identified as an ERK dimerization inhibitor. It is listed as an active pharmaceutical ingredient on a commercial supplier site for research and manufacturing purposes.
pharmaceutical raw materialresearch compound for ERK inhibition studies
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 181223-80-3
Related Compounds
ReferenceSame Category
Valdecoxib
CAS181695-72-7
pharmaceutical raw material
ReferenceSame Category
N'1-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide hydrochloride
CAS1817759-42-4
pharmaceutical raw material
ReferenceSame Category
Alogliptin Impurity 14
CAS1820685-30-0
pharmaceutical raw material
ReferenceSame Category
Phenylbutyric acid
CAS1821-12-1
pharmaceutical raw material
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
Identifiers
IUPAC Name
N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-piperidin-1-ylpropanamide
InChIKey
INQUULPXCZAKMS-XKZIYDEJSA-N
SMILES
COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=C(C=CC(=C4)NC(=O)CCN5CCCCC5)NC3=O
Synonyms (6)
—