Vitas-M small molecule compound
ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,4-dihydroxyquinolin-3-yl)propanoate
Catalog ID
STL538483
SMILES CCOC(=O)CC(c1c(O)nc2c(c1O)cccc2)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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-2-27-19(24)12-15(13-7-8-17-18(11-13)29-10-9-28-17)20-21(25)14-5-3-4-6-16(14)23-22(20)26/h3-8,11,15H,2,9-10,12H2,1H3,(H2,23,25,26)InChIKey
UMPGTJNBGUPLKC-UHFFFAOYSA-NSynonyms
1374514-68-71374514687
71691868
ethyl3(23dihydro14benzodioxin6yl)3(24dihydroxyquinolin3yl)propanoate
ethyl3(23dihydro14benzodioxin6yl)3(4hydroxy2oxo1~(H)quinolin3yl)propanoate
ETHYL3(23DIHYDROBENZO(B)(14)DIOXIN6YL)3(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)PROPANOATE
InChI=1SC22H21NO6c122719(24)1215(13781718(1113)291092817)2021(25)14534616(14)2322(20)26h381115H291012H21H3(H2232526)
MFCD31754598
ZINC000072325101
ZINC000072325103
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