Vitas-M small molecule compound
2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
Catalog ID
STK801361
SMILES COc1cc2CC[n+]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 C21H22NO4 MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22NO4/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/h5-6,9-12H,7-8H2,1-4H3/q+1InChIKey
QUCQEUCGKKTEBI-UHFFFAOYSA-NSynonyms
3486-67-723910tetramethoxy56dihydroisoquino(32a)isoquinolinium
23910tetramethoxy56dihydroisoquinolino(21b)isoquinolin7ium
3486677
BERBERICININE
COC1=C(C2=C(N+)3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
COc1cc2CC(n+)3c(c2cc1OC)cc1c(c3)c(OC)c(cc1)OC
InChI=1SC21H22NO4c123186513917151120(253)19(242)1014(15)7822(17)1216(13)21(18)264h56912H78H214H3q+1
MFCD00221758
OODIMETHYLDEMETHYLENEBERBERINE
PALMATIN
PALMATINE
PALMITINE
ZINC000000608233
ZINC00608233
ZINC608233
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