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441314-01-8

441314-01-8 Structure

441314-01-8 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 6388023
[CAS]

441314-01-8
[Synonyms]

CHEMBRDG-BB 6388023
1-(2,3-dimethylindol-1-yl)-3-(3,5-dimethylpyrazol-1-yl)propan-2-ol
1-(2,3-DIMETHYL-1H-INDOL-1-YL)-3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPAN-2-OL
1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol(SALTDATA: FREE)
[Molecular Formula]

C18H23N3O
[MDL Number]

MFCD02233014
[MOL File]

441314-01-8.mol
[Molecular Weight]

297.39
Hazard InformationBack Directory
[Uses]

1-(2,3-dimethyl-1H-indol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol is an inhibitor of suppression of tumorigenicity 2 (ST2) and methods using the same for treatment of diseases.
[Definition]

ChEBI: 1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol is a methylindole.
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