Vitas-M small molecule compound

(3Z)-3-(2-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK721893
SMILES COc1ccccc1/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 C16H13NO2 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2/c1-19-15-9-5-2-6-11(15)10-13-12-7-3-4-8-14(12)17-16(13)18/h2-10H,1H3,(H,17,18)/b13-10-
InChIKey
NEQZEVOPIKSAJP-RAXLEYEMSA-N
Synonyms
186611-04-1
(3Z)3((2METHOXYPHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3((2METHOXYPHENYL)METHYLIDENE)3HINDOL2OL
(3Z)3(2methoxybenzylidene)13dihydro2Hindol2one
(3Z)3OANISYLIDENEOXINDOLE
(E)3(2methoxybenzylidene)indolin2one
186611041
3((2METHOXYPHENYL)METHYLENE)INDOL2OL
3(2METHOXYBENZYLIDENE)23DIHYDRO1HINDOLE2ONE
3(2METHOXYBENZYLIDENE)3HINDOL2OL
COC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O
COc1ccccc1C=C1C(=O)Nc2c1cccc2
InChI=1SC16H13NO2c11915952611(15)101312734814(12)1716(13)18h210H1H3(H1718)b1310
MFCD01595259
ZINC000012339645
ZINC12339645
ZINC12371710

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Available files

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