Vitas-M small molecule compound
1-benzyl-3-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydro-1H-azepino[4,3,2-cd]indol-5-ol
Catalog ID
STL493161
SMILES OC1=Nc2cccc3c2c(C(C1)c1cnn(c1)C)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 C22H20N4O MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O/c1-25-13-16(11-23-25)17-10-21(27)24-19-8-5-9-20-22(19)18(17)14-26(20)12-15-6-3-2-4-7-15/h2-9,11,13-14,17H,10,12H2,1H3,(H,24,27)InChIKey
UHOVXUFDISHZBQ-UHFFFAOYSA-NSynonyms
1benzyl3(1methyl1Hpyrazol4yl)34dihydro1Hazepino(432cd)indol5ol
MFCD30715603
ZINC000263588448
ZINC000263588449
Check stock
See real-time availability and sample size for STL493161 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.