Vitas-M small molecule compound
(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 3,4,5-triethoxybenzoate
Catalog ID
STK568503
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)OCc1cc2cccc(c2[nH]c1=O)C
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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 C24H27NO6 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO6/c1-5-28-19-12-17(13-20(29-6-2)22(19)30-7-3)24(27)31-14-18-11-16-10-8-9-15(4)21(16)25-23(18)26/h8-13H,5-7,14H2,1-4H3,(H,25,26)InChIKey
FINTXVGGUWGDFF-UHFFFAOYSA-NSynonyms
716334-29-1(8methyl2oxo12dihydroquinolin3yl)methyl345triethoxybenzoate
(8METHYL2OXO1HQUINOLIN3YL)METHYL345TRIETHOXYBENZOATE
716334291
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CC3=C(C(=CC=C3)C)NC2=O
CCOc1cc(cc(c1OCC)OCC)C(=O)OCc1cc2cccc(c2(nH)c1=O)C
InChI=1SC24H27NO6c1528191217(1320(2962)22(19)3073)24(27)3114181116108915(4)21(16)2523(18)26h813H5714H214H3(H2526)
MFCD05738354
ZINC000009234868
ZINC09234868
ZINC9234868
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