Vitas-M small molecule compound
3-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-1-(2-methylpropyl)quinolin-2(1H)-one
Catalog ID
STL549035
SMILES CC(Cn1c(=O)c(cc2c1cccc2)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C)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 C31H32N4O3 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O3/c1-17(2)14-35-25-11-7-6-9-20(25)13-21(30(35)37)27-22-15-33(18(3)4)26-12-8-10-23(28(22)26)32-24-16-34(19(5)36)31(38)29(24)27/h6-13,15,17-18,27,38H,14,16H2,1-5H3InChIKey
VJXXNIMLAGTMEU-UHFFFAOYSA-NSynonyms
3(8acetyl9hydroxy2(propan2yl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)1(2methylpropyl)quinolin2(1H)one
InChI=1SC31H32N4O3c117(2)1435251176920(25)1321(30(35)37)27221533(18(3)4)261281023(28(22)26)32241634(19(5)36)31(38)29(24)27h6131517182738H1416H215H3
MFCD31756856
ZINC000409414425
ZINC000409414427
Check stock
See real-time availability and sample size for STL549035 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.