Vitas-M small molecule compound

methyl 3-(7-hydroxy-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-8-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)propanoate

Catalog ID
STL545014
SMILES COC(=O)CC(c1c(O)cc(oc1=O)C)c1cc2cc3OCCOc3cc2nc1O

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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 C21H19NO8 MW 413.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO8/c1-10-5-15(23)19(21(26)30-10)12(8-18(24)27-2)13-6-11-7-16-17(29-4-3-28-16)9-14(11)22-20(13)25/h5-7,9,12,23H,3-4,8H2,1-2H3,(H,22,25)
InChIKey
KORRVKDJTVVZJH-UHFFFAOYSA-N
Synonyms
1676086-39-7
102564645
1676086397
InChI=1SC21H19NO8c110515(23)19(21(26)3010)12(818(24)272)1361171617(29432816)914(11)2220(13)25h5791223H348H212H3(H2225)
methyl3(4hydroxy6methyl2oxopyran3yl)3(7oxo36dihydro2~(H)(14)dioxino(23g)quinolin8yl)propanoate
methyl3(7hydroxy23dihydro(14)dioxino(23g)quinolin8yl)3(4hydroxy6methyl2oxo2Hpyran3yl)propanoate
MFCD31756165
ZINC000217992151
ZINC000217992229

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.