Vitas-M small molecule compound

2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium

Catalog ID
STK112410
SMILES COc1cc2CC[NH+]3C(c2cc1OC)Cc1c(C3)c(OC)c(cc1)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 C21H26NO4 MW 356.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/p+1
InChIKey
AEQDJSLRWYMAQI-UHFFFAOYSA-O
Synonyms

23910tetramethoxy56781313ahexahydroisoquinolino(21b)isoquinolin7ium
23910tetramethoxy581313atetrahydro6Hisoquino(32a)isoquinolinium
COC1=C(C2=C(CC3C4=CC(=C(C=C4CC(NH+)3C2)OC)OC)C=C1)OC
COc1cc2CC(NH+)3C(c2cc1OC)Cc1c(C3)c(OC)c(cc1)OC
InChI=1SC21H25NO4c123186513917151120(253)19(242)1014(15)7822(17)1216(13)21(18)264h56101117H7912H214H3p+1
MFCD00603078
ZINC000019535049

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Available files

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