Vitas-M small molecule compound
(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK840757
SMILES COc1ccc(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 C17H13NO3 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO3/c1-21-12-8-6-11(7-9-12)16(19)10-14-13-4-2-3-5-15(13)18-17(14)20/h2-10H,1H3,(H,18,20)/b14-10+InChIKey
KQIKRDLGFQRRBF-GXDHUFHOSA-NSynonyms
56680-33-2(3E)3(2(4METHOXYPHENYL)2OXIDANYLIDENEETHYLIDENE)1HINDOL2ONE
(3E)3(2(4methoxyphenyl)2oxoethylidene)13dihydro2Hindol2one
(3E)3(2(4METHOXYPHENYL)2OXOETHYLIDENE)1HINDOL2ONE
(3E)3(2KETO2(4METHOXYPHENYL)ETHYLIDENE)OXINDOLE
(E)3(2(4methoxyphenyl)2oxoethylidene)indolin2one
2HINDOL2ONE13DIHYDRO3(2(4METHOXYPHENYL)2OXOETHYLIDENE)(3E)
3((E)BETAOXO4METHOXYPHENETHYLIDENE)INDOLINE2ONE
56680332
COC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
COc1ccc(cc1)C(=O)C=C1C(=O)Nc2c1cccc2
InChI=1SC17H13NO3c121128611(7912)16(19)101413423515(13)1817(14)20h210H1H3(H1820)b1410+
MFCD00505301
ZINC000031867285
ZINC31867285
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