Vitas-M small molecule compound
5-(2-hydroxy-3-phenylpropyl)-4-methoxy-6,6-dimethyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium
Catalog ID
STL553147
SMILES COc1c2OCOc2cc2c1C(CC(Cc1ccccc1)O)[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 C22H28NO4 MW 370.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28NO4/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/h4-8,12,17-18,24H,9-11,13-14H2,1-3H3/q+1InChIKey
JAOCUZTUZCDYHK-UHFFFAOYSA-NSynonyms
1(4methoxy66dimethyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin6ium5yl)3phenylpropan2ol
1(4METHOXY66DIMETHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN6IUM5YL)3PHENYLPROPAN2OL
4420178
5(2hydroxy3phenylpropyl)4methoxy66dimethyl5678tetrahydro(13)dioxolo(45g)isoquinolin6ium
5(2hydroxy3phenylpropyl)4methoxy66dimethyl5678tetrahydro(13)dioxolo(45g)isoquinolin6iumiodide
COc1c2OCOc2cc2c1C(CC(Cc1ccccc1)O)(N+)(CC2)(C)C(I)
InChI=1SC22H28NO4c123(2)10916121921(27142619)22(253)20(16)18(23)1317(24)11157546815h4812171824H9111314H213H3q+1
ZINC000001321435
ZINC000001321438
Check stock
See real-time availability and sample size for STL553147 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.