Vitas-M small molecule compound
4-methoxy-6,6-dimethyl-5-(2-oxo-3-phenylpropyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium
Catalog ID
STL552976
SMILES COc1c2OCOc2cc2c1C(CC(=O)Cc1ccccc1)[N+](CC2)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H26NO4 MW 368.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26NO4/c1-23(2)10-9-16-12-19-21(27-14-26-19)22(25-3)20(16)18(23)13-17(24)11-15-7-5-4-6-8-15/h4-8,12,18H,9-11,13-14H2,1-3H3/q+1InChIKey
MKJHGGFFHXCVFC-UHFFFAOYSA-NSynonyms
1(4methoxy66dimethyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin6ium5yl)3phenylpropan2one
1(4METHOXY66DIMETHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN6IUM5YL)3PHENYLPROPAN2ONE
4264028
4methoxy66dimethyl5(2oxo3phenylpropyl)5678tetrahydro(13)dioxolo(45g)isoquinolin6ium
4methoxy66dimethyl5(2oxo3phenylpropyl)5678tetrahydro(13)dioxolo(45g)isoquinolin6iumiodide
COc1c2OCOc2cc2c1C(CC(=O)Cc1ccccc1)(N+)(CC2)(C)C(I)
InChI=1SC22H26NO4c123(2)10916121921(27142619)22(253)20(16)18(23)1317(24)11157546815h481218H9111314H213H3q+1
ZINC000001323084
ZINC000001323085
Check stock
See real-time availability and sample size for STL552976 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.