Vitas-M small molecule compound
ethyl {3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate
Catalog ID
STK216816
SMILES CCOC(=O)CN1c2ccccc2C(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 C22H21NO7 MW 411.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO7/c1-2-28-20(25)13-23-16-6-4-3-5-15(16)22(27,21(23)26)12-17(24)14-7-8-18-19(11-14)30-10-9-29-18/h3-8,11,27H,2,9-10,12-13H2,1H3InChIKey
QTOWRPJUZPLFFQ-UHFFFAOYSA-NSynonyms
355434-72-9355434729
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O
ethyl(3(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy2oxo23dihydro1Hindol1yl)acetate
ETHYL2(3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
ETHYL2(3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY2OXOINDOLINYL)ACETATE
InChI=1SC22H21NO7c122820(25)132316643515(16)22(2721(23)26)1217(24)14781819(1114)301092918h381127H29101213H21H3
MFCD02189021
ZINC000000783771
ZINC000000783772
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