Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-12-(prop-2-en-1-yloxy)-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513873
SMILES C=CCOc1cc2c(c3ccc(c(c3)OCC)OCC)c3n(c2c2c1cccc2)CCc1c3cc(OCC)c(c1)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 C37H39NO5 MW 577.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H39NO5/c1-6-19-43-31-23-29-35(25-15-16-30(39-7-2)32(21-25)40-8-3)37-28-22-34(42-10-5)33(41-9-4)20-24(28)17-18-38(37)36(29)27-14-12-11-13-26(27)31/h6,11-16,20-23H,1,7-10,17-19H2,2-5H3InChIKey
NJGGBSCTBAWMIY-UHFFFAOYSA-NSynonyms
858747-26-912(34diethoxyphenyl)1617diethoxy9prop2enoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
12(allyloxy)14(34diethoxyphenyl)23diethoxy56dihydrobenzo(67)indolo(21a)isoquinoline
14(34diethoxyphenyl)23diethoxy12(prop2en1yloxy)56dihydrobenzo(67)indolo(21a)isoquinoline
1798320
858747269
InChI=1SC37H39NO5c16194331232935(25151630(3972)32(2125)4083)37282234(42105)33(4194)2024(28)171838(37)36(29)271412111326(27)31h611162023H17101719H225H3
MFCD03662086
ZINC000002145758
ZINC2145758
Check stock
See real-time availability and sample size for STL513873 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.