Vitas-M small molecule compound
1-benzyl-3-(furan-2-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL545913
SMILES OC1=Nc2cccc3c2c(C(C1)c1ccco1)cn3Cc1ccccc1
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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c25-21-12-16(20-10-5-11-26-20)17-14-24(13-15-6-2-1-3-7-15)19-9-4-8-18(23-21)22(17)19/h1-11,14,16H,12-13H2,(H,23,25)InChIKey
POKLXUIHFXWENG-UHFFFAOYSA-NSynonyms
121541151
1BENZYL3(FURAN2YL)34DIHYDRO1HAZEPINO(432CD)INDOL5(6H)ONE
1benzyl3(furan2yl)34dihydro1Hazepino(432cd)indol5ol
3benzyl12(furan2yl)39diazatricyclo(6410^(413))trideca1468(13)tetraen10one
InChI=1SC22H18N2O2c25211216(20105112620)171424(13156213715)1994818(2321)22(17)19h1111416H1213H2(H2325)
MFCD31756318
ZINC000263586067
ZINC000263586068
Check stock
See real-time availability and sample size for STL545913 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.