Vitas-M small molecule compound

ethyl 3-(2,4-dihydroxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)propanoate

Catalog ID
STL538545
SMILES CCOC(=O)CC(c1c(O)nc2c(c1O)cccc2)c1ccc(c(c1)OC)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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-4-29-19(24)12-15(13-9-10-17(27-2)18(11-13)28-3)20-21(25)14-7-5-6-8-16(14)23-22(20)26/h5-11,15H,4,12H2,1-3H3,(H2,23,25,26)
InChIKey
GCXMHRGTRIZFOX-UHFFFAOYSA-N
Synonyms
1374525-52-6
1374525526
71692291
ethyl3(24dihydroxyquinolin3yl)3(34dimethoxyphenyl)propanoate
ethyl3(34dimethoxyphenyl)3(4hydroxy2oxo1~(H)quinolin3yl)propanoate
ETHYL3(34DIMETHOXYPHENYL)3(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)PROPANOATE
InChI=1SC22H23NO6c142919(24)1215(1391017(272)18(1113)283)2021(25)14756816(14)2322(20)26h51115H412H213H3(H2232526)
MFCD31754619
ZINC000072326110
ZINC000072326112

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Available files

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