Vitas-M small molecule compound
3-hydroxy-1-(2-methylprop-2-en-1-yl)-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK273055
SMILES CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-15(2)14-24-20-8-6-5-7-19(20)23(27,22(24)26)13-21(25)18-11-9-17(10-12-18)16(3)4/h5-12,16,27H,1,13-14H2,2-4H3InChIKey
QJTDRYWXCAGXFP-UHFFFAOYSA-NSynonyms
(3R)3HYDROXY1(2METHYLPROP2EN1YL)3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY1(2METHYLPROP2EN1YL)3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy1(2methylprop2en1yl)3(2oxo2(4(propan2yl)phenyl)ethyl)13dihydro2Hindol2one
3HYDROXY1(2METHYLPROP2ENYL)3(2OXO2(4PROPAN2YLPHENYL)ETHYL)INDOL2ONE
3HYDROXY3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)1(2METHYLPROP2ENYL)INDOLIN2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O
InChI=1SC23H25NO3c115(2)142420865719(20)23(2722(24)26)1321(25)1811917(101218)16(3)4h5121627H11314H224H3
MFCD05661545
ZINC000001320637
ZINC000001320638
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