Vitas-M small molecule compound
1-{9-hydroxy-2-methyl-10-[4-(trifluoromethoxy)phenyl]-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl}ethanone
Catalog ID
STL568635
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc(cc1)OC(F)(F)F)cn4C
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 C23H18F3N3O3 MW 441.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18F3N3O3/c1-12(30)29-11-17-21(22(29)31)19(13-6-8-14(9-7-13)32-23(24,25)26)15-10-28(2)18-5-3-4-16(27-17)20(15)18/h3-10,19,31H,11H2,1-2H3InChIKey
DHOTYAFHQXZQBS-UHFFFAOYSA-NSynonyms
1(9hydroxy2methyl10(4(trifluoromethoxy)phenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
MFCD32653703
ZINC000888090129
ZINC000888090130
Check stock
See real-time availability and sample size for STL568635 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.