Vitas-M small molecule compound
3-hydroxy-3-(2-oxo-2-phenylethyl)-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK063948
SMILES O=C(c1ccccc1)CC1(O)c2ccccc2N(C1=O)C(C)C
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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-13(2)20-16-11-7-6-10-15(16)19(23,18(20)22)12-17(21)14-8-4-3-5-9-14/h3-11,13,23H,12H2,1-2H3InChIKey
RWUSCDMHXVIVDU-UHFFFAOYSA-NSynonyms
3HYDROXY1(METHYLETHYL)3(2OXO2PHENYLETHYL)INDOLIN2ONE
3HYDROXY1ISOPROPYL3(2OXO2PHENYLETHYL)13DIHYDROINDOL2ONE
3HYDROXY3(2OXO2PHENYLETHYL)1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3PHENACYL1PROPAN2YLINDOL2ONE
CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)O
InChI=1SC19H19NO3c113(2)201611761015(16)19(2318(20)22)1217(21)148435914h3111323H12H212H3
MFCD03446371
O=C(c1ccccc1)CC1(O)c2ccccc2N(C1=O)C(C)C
STK063948
ZINC000000299974
ZINC000000299977
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