Vitas-M small molecule compound
3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL558464
SMILES O=C(CC1(O)C(=O)Nc2c1cccc2)/C=C/C=C/c1ccccc1
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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 C20H17NO3 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO3/c22-16(11-5-4-10-15-8-2-1-3-9-15)14-20(24)17-12-6-7-13-18(17)21-19(20)23/h1-13,24H,14H2,(H,21,23)/b10-4+,11-5+InChIKey
MZIDKDPPIHIDQR-ZVSIBQGLSA-NSynonyms
370583-15-6370583156
3hydroxy3((3~(E)5~(E))2oxo6phenylhexa35dienyl)1~(H)indol2one
3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)13dihydro2Hindol2one
3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)indolin2one
3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIENYL)1HINDOL2ONE
3HYDROXY3(2OXO6PHENYLHEXA35DIENYL)13DIHYDROINDOL2ONE
5767392
InChI=1SC20H17NO3c2216(115410158213915)1420(24)1712671318(17)2119(20)23h11324H14H2(H2123)b104+115+
MFCD02736286
O=C(CC1(O)C(=O)Nc2c1cccc2)C=CC=Cc1ccccc1
ZINC000004029292
ZINC000004029293
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