Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-yl acetate
Catalog ID
STL513912
SMILES CCOc1cc(ccc1OCC)c1c2cc(ccc2n2c1c1cc(OCC)c(cc1CC2)OCC)OC(=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 C32H35NO6 MW 529.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO6/c1-6-35-27-13-10-22(17-28(27)36-7-2)31-25-18-23(39-20(5)34)11-12-26(25)33-15-14-21-16-29(37-8-3)30(38-9-4)19-24(21)32(31)33/h10-13,16-19H,6-9,14-15H2,1-5H3InChIKey
ZJHBWMLSTSFTHF-UHFFFAOYSA-NSynonyms
858746-65-3(12(34DIETHOXYPHENYL)23DIETHOXY56DIHYDROINDOLO(21A)ISOQUINOLIN10YL)ACETATE
12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinolin10ylacetate
1798242
858746653
InChI=1SC32H35NO6c163527131022(1728(27)3672)31251823(3920(5)34)111226(25)331514211629(3783)30(3894)1924(21)32(31)33h10131619H691415H215H3
MFCD03661996
ZINC000002145637
ZINC2145637
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