Vitas-M small molecule compound
6-[2-(pyrimidin-2-ylamino)ethyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Catalog ID
STL523473
SMILES O=C1c2c3ccccc3c(=O)n(c2c2c1cccc2)CCNc1ncccn1
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 C22H16N4O2 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O2/c27-20-16-8-3-2-7-15(16)19-18(20)14-6-1-4-9-17(14)21(28)26(19)13-12-25-22-23-10-5-11-24-22/h1-11H,12-13H2,(H,23,24,25)InChIKey
BSJNUTRZAKTTTN-UHFFFAOYSA-NSynonyms
127252980
6(2(pyrimidin2ylamino)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
6(2(pyrimidin2ylamino)ethyl)indeno(12c)isoquinoline511dione
InChI=1SC22H16N4O2c272016832715(16)1918(20)14614917(14)21(28)26(19)1312252223105112422h111H1213H2(H232425)
MFCD31752905
ZINC000604404078
ZINC604404078
Check stock
See real-time availability and sample size for STL523473 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.