Vitas-M small molecule compound
2-[6-(benzyloxy)-1H-indol-1-yl]-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STK938719
SMILES COc1cc2CN(CCc2cc1OC)C(=O)Cn1ccc2c1cc(OCc1ccccc1)cc2
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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 C28H28N2O4 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4/c1-32-26-14-22-11-13-30(17-23(22)15-27(26)33-2)28(31)18-29-12-10-21-8-9-24(16-25(21)29)34-19-20-6-4-3-5-7-20/h3-10,12,14-16H,11,13,17-19H2,1-2H3InChIKey
MQGBHCYOVRNHFF-UHFFFAOYSA-NSynonyms
1232798-25-21(67dimethoxy34dihydro1Hisoquinolin2yl)2(6phenylmethoxyindol1yl)ethanone
1232798252
2(6(benzyloxy)1Hindol1yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)ethanone
COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)OC
InChI=1SC28H28N2O4c132261422111330(1723(22)1527(26)332)28(31)18291210218924(1625(21)29)3419206435720h310121416H11131719H212H3
MFCD18065839
ZINC000044903987
ZINC44903987
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