Vitas-M small molecule compound
6,7-dimethoxy-9-(3,4,5-trimethoxyphenyl)-4,9-dihydrofuro[3,4-b]quinolin-1(3H)-one
Catalog ID
STK354501
SMILES COc1cc2NC3=C(C(c2cc1OC)c1cc(OC)c(c(c1)OC)OC)C(=O)OC3
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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 C22H23NO7 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO7/c1-25-15-8-12-13(9-16(15)26-2)23-14-10-30-22(24)20(14)19(12)11-6-17(27-3)21(29-5)18(7-11)28-4/h6-9,19,23H,10H2,1-5H3InChIKey
CGYIMMFMENAHSL-UHFFFAOYSA-NSynonyms
49DIHYDRO67DIMETHOXY9(345TRIMETHOXYPHENYL)FURO(34B)QUINOLINE1(3H)ONE
67dimethoxy9(345trimethoxyphenyl)49dihydro3Hfuro(34b)quinolin1one
67dimethoxy9(345trimethoxyphenyl)49dihydrofuro(34b)quinolin1(3H)one
COC1=CC(=CC(=C1OC)OC)C2C3=CC(=C(C=C3NC4=C2C(=O)OC4)OC)OC
InChI=1SC22H23NO7c1251581213(916(15)262)2314103022(24)20(14)19(12)11617(273)21(295)18(711)284h691923H10H215H3
MFCD11851675
ZINC000020086291
ZINC000020086293
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