Vitas-M small molecule compound
1-benzyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394555
SMILES O=C(c1ccc2c(c1)OCCO2)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1
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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 C25H21NO5 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO5/c27-21(18-10-11-22-23(14-18)31-13-12-30-22)15-25(29)19-8-4-5-9-20(19)26(24(25)28)16-17-6-2-1-3-7-17/h1-11,14,29H,12-13,15-16H2InChIKey
PYDUTWPTOUCXHJ-UHFFFAOYSA-NSynonyms
1benzyl3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy13dihydro2Hindol2one
1BENZYL3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXYINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY1BENZYLINDOLIN2ONE
C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O
InChI=1SC25H21NO5c2721(1810112223(1418)3113123022)1525(29)19845920(19)26(24(25)28)16176213717h1111429H12131516H2
MFCD02315117
ZINC000001146358
ZINC000001146359
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