Vitas-M small molecule compound
(3Z)-3-(2-oxo-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK860028
SMILES O=C(c1ccccc1)/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 C16H11NO2 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO2/c18-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)17-16(13)19/h1-10H,(H,17,19)/b13-10-InChIKey
HYHFPMWIIOXTBM-RAXLEYEMSA-NSynonyms
34880-79-0(3Z)3(2oxo2phenylethylidene)13dihydro2Hindol2one
(3Z)3PHENACYLIDENE1HINDOL2ONE
(3Z)3PHENACYLIDENEOXINDOLE
(E)3(2oxo2phenylethylidene)indolin2one
3((Z)2OXO2PHENYLETHYLIDENE)1HINDOLE2(3H)ONE
3(2OXO2PHENYLETHYLIDENE)13DIHYDROINDOL2ONE
3(2OXO2PHENYLETHYLIDENE)1HBENZO(D)AZOLIDIN2ONE
3(2OXO2PHENYLETHYLIDENE)INDOLIN2ONE
34880790
3PHENACYLIDENEINDOLINE2ONE
C1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
InChI=1SC16H11NO2c1815(116213711)101312845914(12)1716(13)19h110H(H1719)b1310
MFCD00652991
O=C(c1ccccc1)C=C1C(=O)Nc2c1cccc2
ZINC000018117761
ZINC18117761
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