Vitas-M small molecule compound
3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK382849
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc3c(c1)OCCO3)cccc2C
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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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-11-3-2-4-13-17(11)20-18(22)19(13,23)10-14(21)12-5-6-15-16(9-12)25-8-7-24-15/h2-6,9,23H,7-8,10H2,1H3,(H,20,22)InChIKey
MDCDIFUBYCBBDI-UHFFFAOYSA-NSynonyms
439093-33-13(2(23dihydro14benzodioxin6yl)2oxoethyl)3hydroxy7methyl13dihydro2Hindol2one
3(2(23DIHYDRO14BENZODIOXIN6YL)2OXOETHYL)3HYDROXY7METHYL1HINDOL2ONE
3(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)3HYDROXY7METHYLINDOLIN2ONE
439093331
CC1=CC=CC2=C1NC(=O)C2(CC(=O)C3=CC4=C(C=C3)OCCO4)O
InChI=1SC19H17NO5c1113241317(11)2018(22)19(1323)1014(21)12561516(912)25872415h26923H7810H21H3(H2022)
MFCD03037293
ZINC000000565396
ZINC000000565397
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