Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394572
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCCO2
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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 C20H19NO5 MW 353.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO5/c1-2-21-15-6-4-3-5-14(15)20(24,19(21)23)12-16(22)13-7-8-17-18(11-13)26-10-9-25-17/h3-8,11,24H,2,9-10,12H2,1H3InChIKey
LJBZQMMJNUHJOW-UHFFFAOYSA-NSynonyms
356081-48-63(2(23dihydro14benzodioxin6yl)2oxoethyl)1ethyl3hydroxy13dihydro2Hindol2one
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)1ETHYL3HYDROXYINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)1ETHYL3HYDROXYINDOLIN2ONE
356081486
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O
InChI=1SC20H19NO5c122115643514(15)20(2419(21)23)1216(22)13781718(1113)261092517h381124H291012H21H3
MFCD02915488
ZINC000000793361
ZINC000000793362
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