Vitas-M small molecule compound
1-[(2E)-3-phenylprop-2-en-1-yl]-1H-indole-2,3-dione
Catalog ID
STK734039
SMILES O=C1C(=O)c2c(N1C/C=C/c1ccccc1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H13NO2 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO2/c19-16-14-10-4-5-11-15(14)18(17(16)20)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+InChIKey
OJMNUQNZECRSCJ-RMKNXTFCSA-NSynonyms
1100127-67-01((2E)3PHENYL2PROPENYL)1HINDOLE23DIONE
1((2E)3phenylprop2en1yl)1Hindole23dione
1((2E)3PHENYLPROP2ENYL)1HINDOLE23DIONE
1((2E)3PHENYLPROP2ENYL)BENZO(D)AZOLINE23DIONE
1((E)3PHENYLPROP2ENYL)INDOLE23DIONE
1((E)CINNAMYL)ISATIN
1100127670
1CINNAMYLINDOLINE23DIONE
1HINDOLE23DIONE1(3PHENYL2PROPENYL)
C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)C2=O
InChI=1SC17H13NO2c19161410451115(14)18(17(16)20)1269137213813h111H12H2b96+
MFCD01809912
O=C1C(=O)c2c(N1CC=Cc1ccccc1)cccc2
ZINC000002491410
ZINC02491410
ZINC2491410
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