Vitas-M small molecule compound
3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK727083
SMILES O=C(c1ccccc1)CC1(O)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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-14(11-6-2-1-3-7-11)10-16(20)12-8-4-5-9-13(12)17-15(16)19/h1-9,20H,10H2,(H,17,19)InChIKey
BIOYMYKQUHGHGY-UHFFFAOYSA-NSynonyms
52552-33-713DIHYDRO3HYDROXY3(2OXO2PHENYLETHYL)2HINDOL2ONE
13DIHYDRO3HYDROXY32HINDOL2ONE
3hydroxy3(2oxo2phenylethyl)13dihydro2Hindol2one
3HYDROXY3(2OXO2PHENYLETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2OXO2PHENYLETHYL)23DIHYDRO1HINDOL2ONE
3HYDROXY3(2OXO2PHENYLETHYL)INDOLIN2ONE
3HYDROXY3PHENACYL1HINDOL2ONE
3HYDROXY3PHENACYLINDOLINE2ONE
3HYDROXY3PHENACYLOXINDOLE
52552337
C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O
InChI=1SC16H13NO3c1814(116213711)1016(20)12845913(12)1715(16)19h1920H10H2(H1719)
MFCD00222126
ZINC000000047948
ZINC000003850573
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