Vitas-M small molecule compound

ethyl 3-(2,4-dihydroxyquinolin-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate

Catalog ID
STL538672
SMILES CCOC(=O)CC(c1c(O)nc2c(c1O)cccc2)c1cc(OC)c(cc1OC)OC

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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 C23H25NO7 MW 427.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO7/c1-5-31-20(25)11-15(14-10-18(29-3)19(30-4)12-17(14)28-2)21-22(26)13-8-6-7-9-16(13)24-23(21)27/h6-10,12,15H,5,11H2,1-4H3,(H2,24,26,27)
InChIKey
BNMFMYVQCUUPDT-UHFFFAOYSA-N
Synonyms
1374545-39-7
1374545397
71692363
ethyl3(24dihydroxyquinolin3yl)3(245trimethoxyphenyl)propanoate
ethyl3(4hydroxy2oxo1~(H)quinolin3yl)3(245trimethoxyphenyl)propanoate
ETHYL3(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)3(245TRIMETHOXYPHENYL)PROPANOATE
InChI=1SC23H25NO7c153120(25)1115(141018(293)19(304)1217(14)282)2122(26)13867916(13)2423(21)27h6101215H511H214H3(H2242627)
MFCD31754649
ZINC000072326258
ZINC000072326260

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Available files

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