Vitas-M small molecule compound
3-hydroxy-3-(1-oxo-1-phenylpropan-2-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK094546
SMILES O=C(C(C1(O)C(=O)Nc2c1cccc2)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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-11(15(19)12-7-3-2-4-8-12)17(21)13-9-5-6-10-14(13)18-16(17)20/h2-11,21H,1H3,(H,18,20)InChIKey
MLPNSESWKUBXIN-UHFFFAOYSA-NSynonyms
2HINDOL2ONE13DIHYDRO3HYDROXY3(1METHYL2OXO2PHENYLETHYL)
3HYDROXY3(1METHYL2OXO2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(1METHYL2OXO2PHENYLETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(1METHYL2OXO2PHENYLETHYL)INDOLIN2ONE
3HYDROXY3(1OXO1PHENYLPROPAN2YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(1OXO1PHENYLPROPAN2YL)1HINDOL2ONE
CC(C(=O)C1=CC=CC=C1)C2(C3=CC=CC=C3NC2=O)O
InChI=1SC17H15NO3c111(15(19)127324812)17(21)139561014(13)1816(17)20h21121H1H3(H1820)
MFCD02641201
O=C(C(C1(O)C(=O)Nc2c1cccc2)C)c1ccccc1
STK094546
ZINC000000257240
ZINC000000257252
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