Vitas-M small molecule compound
1-benzyl-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214222
SMILES O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1)/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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c29-23(16-8-7-13-21-11-3-1-4-12-21)19-27(31)24-17-9-10-18-25(24)28(26(27)30)20-22-14-5-2-6-15-22/h1-18,31H,19-20H2/b13-7+,16-8+InChIKey
HUVMWAAOXOSLPD-ZHSNXSORSA-NSynonyms
369392-05-21BENZYL3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIEN1YL)13DIHYDRO2HINDOL2ONE
1benzyl3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)indolin2one
1BENZYL3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIENYL)INDOL2ONE
3((3E5E)2OXO6PHENYLHEXA35DIENYL)3HYDROXY1BENZYLINDOLIN2ONE
369392052
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC=CC4=CC=CC=C4)O
InChI=1SC27H23NO3c2923(16871321113141221)1927(31)24179101825(24)28(26(27)30)2022145261522h11831H1920H2b137+168+
MFCD02915317
O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1)C=CC=Cc1ccccc1
ZINC000002309640
ZINC000004525879
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