Vitas-M small molecule compound

12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinolin-10-ol

Catalog ID
STL513849
SMILES CCOc1cc(ccc1OCC)c1c2cc(O)ccc2n2c1c1cc(OCC)c(cc1CC2)OCC

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 C30H33NO5 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO5/c1-5-33-25-12-9-20(16-26(25)34-6-2)29-23-17-21(32)10-11-24(23)31-14-13-19-15-27(35-7-3)28(36-8-4)18-22(19)30(29)31/h9-12,15-18,32H,5-8,13-14H2,1-4H3
InChIKey
OIRAFUSDMWUBEV-UHFFFAOYSA-N
Synonyms
858746-70-0
12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinolin10ol
1798246
858746700
InChI=1SC30H33NO5c15332512920(1626(25)3462)29231721(32)101124(23)311413191527(3573)28(3684)1822(19)30(29)31h912151832H581314H214H3
MFCD03662002
ZINC000002145644
ZINC2145644

Check stock

See real-time availability and sample size for STL513849 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.