Vitas-M small molecule compound
1-[9-hydroxy-2-(3-methylbutyl)-10-(2,3,4-trimethoxyphenyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL546622
SMILES COc1c(ccc(c1OC)OC)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CCC(C)C)C(=O)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 C29H33N3O5 MW 503.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O5/c1-16(2)12-13-31-14-19-24(18-10-11-23(35-4)28(37-6)27(18)36-5)26-21(15-32(17(3)33)29(26)34)30-20-8-7-9-22(31)25(19)20/h7-11,14,16,24,34H,12-13,15H2,1-6H3InChIKey
HSVKPYZSGAZQKY-UHFFFAOYSA-NSynonyms
1(9hydroxy2(3methylbutyl)10(234trimethoxyphenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC29H33N3O5c116(2)121331141924(18101123(354)28(376)27(18)365)2621(1532(17(3)33)29(26)34)302087922(31)25(19)20h71114162434H121315H216H3
MFCD31756431
ZINC000409415429
ZINC000409415430
Check stock
See real-time availability and sample size for STL546622 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.