Vitas-M small molecule compound

(3E)-3-{2-oxo-2-[4-(prop-2-en-1-yloxy)phenyl]ethylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK590145
SMILES C=CCOc1ccc(cc1)C(=O)/C=C\1/C(=O)Nc2c1cccc2

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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 C19H15NO3 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO3/c1-2-11-23-14-9-7-13(8-10-14)18(21)12-16-15-5-3-4-6-17(15)20-19(16)22/h2-10,12H,1,11H2,(H,20,22)/b16-12+
InChIKey
SWWVXNAZRRYTSH-FOWTUZBSSA-N
Synonyms
900885-97-4
(3E)3(2oxo2(4(prop2en1yloxy)phenyl)ethylidene)13dihydro2Hindol2one
(3E)3(2OXO2(4PROP2ENOXYPHENYL)ETHYLIDENE)1HINDOL2ONE
(E)3(2(4(allyloxy)phenyl)2oxoethylidene)indolin2one
900885974
C=CCOC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
C=CCOc1ccc(cc1)C(=O)C=C1C(=O)Nc2c1cccc2
InChI=1SC19H15NO3c121123149713(81014)18(21)121615534617(15)2019(16)22h21012H111H2(H2022)b1612+
MFCD06776618
ZINC000032012510
ZINC32012510

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Available files

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