Vitas-M small molecule compound

1-[9-hydroxy-2-methyl-10-(3,4,5-trifluorophenyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone

Catalog ID
STL568274
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1cc(F)c(c(c1)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 C22H16F3N3O2 MW 411.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16F3N3O2/c1-10(29)28-9-16-20(22(28)30)18(11-6-13(23)21(25)14(24)7-11)12-8-27(2)17-5-3-4-15(26-16)19(12)17/h3-8,18,30H,9H2,1-2H3
InChIKey
NNWGXKZWZJVODD-UHFFFAOYSA-N
Synonyms

1(9hydroxy2methyl10(345trifluorophenyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
MFCD32653390
ZINC000888089896
ZINC000888089897

Check stock

See real-time availability and sample size for STL568274 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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