SU 5416

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For Research Use Only | Not For Clinical Use
CATAPS204005469
CAS204005-46-9
Structure
MDL NumberMFCD01940922
IUPAC Name(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Molecular Weight238.28
Molecular FormulaC15H14N2O
Canonical SMILESCc1cc(C)c(\C=C\2/C(=O)Nc3ccccc23)[nH]1
InChIInChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b12-8-
InChI KeyWUWDLXZGHZSWQZ-XYOKQWHBSA-N
Description≥98% (HPLC)
SolubilityDMSO: 20 mg/mL, clear (warmed); H2O: insoluble
Accurate Mass238.1106
Assay≥98% (HPLC)
Coloryellow to yellow-orange
FormatNeat
ShippingRoom Temperature
Size10MG
Storage Conditions-20°C Freezer
SubcategoryEnzyme inhibitors
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