Vitas-M small molecule compound
3-[4-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)phenyl]propanoic acid
Catalog ID
STL524243
SMILES COc1c(OC)ccc2c1c(=O)n(c1ccc(cc1)CCC(=O)O)c1c2C(=O)c2c1cccc2
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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 C27H21NO6 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO6/c1-33-20-13-12-19-22-24(17-5-3-4-6-18(17)25(22)31)28(27(32)23(19)26(20)34-2)16-10-7-15(8-11-16)9-14-21(29)30/h3-8,10-13H,9,14H2,1-2H3,(H,29,30)InChIKey
HQHJAWUSTUUEJC-UHFFFAOYSA-NSynonyms
132352183
3(4(34dimethoxy511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)phenyl)propanoicacid
3(4(34dimethoxy511dioxo5Hindeno(12c)isoquinolin6(11H)yl)phenyl)propanoicacid
3(4(34dimethoxy511dioxoindeno(12c)isoquinolin6yl)phenyl)propanoicacid
InChI=1SC27H21NO6c133201312192224(17534618(17)25(22)31)28(27(32)23(19)26(20)342)1610715(81116)91421(29)30h381013H914H212H3(H2930)
MFCD31753666
ZINC000824519449
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