Vitas-M small molecule compound
1-[9-hydroxy-2-methyl-10-(quinolin-6-yl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL549613
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc2c(c1)cccn2)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 C25H20N4O2 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O2/c1-14(30)29-13-20-24(25(29)31)22(16-8-9-18-15(11-16)5-4-10-26-18)17-12-28(2)21-7-3-6-19(27-20)23(17)21/h3-12,22,31H,13H2,1-2H3InChIKey
WELNYTCSRGMYTH-UHFFFAOYSA-NSynonyms
1(9hydroxy2methyl10(quinolin6yl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC25H20N4O2c114(30)29132024(25(29)31)22(16891815(1116)54102618)171228(2)2173619(2720)23(17)21h3122231H13H212H3
MFCD31757094
ZINC000888088889
ZINC000888088890
Check stock
See real-time availability and sample size for STL549613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.