Vitas-M small molecule compound
6-[3-(furan-2-yl)propyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Catalog ID
STL523969
SMILES O=C1c2c3ccccc3c(=O)n(c2c2c1cccc2)CCCc1ccco1
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 C23H17NO3 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO3/c25-22-18-11-3-2-10-17(18)21-20(22)16-9-1-4-12-19(16)23(26)24(21)13-5-7-15-8-6-14-27-15/h1-4,6,8-12,14H,5,7,13H2InChIKey
ZSDOQOJXVFNMER-UHFFFAOYSA-NSynonyms
127253962
6(3(furan2yl)propyl)5Hindeno(12c)isoquinoline511(6H)dione
6(3(furan2yl)propyl)indeno(12c)isoquinoline511dione
InChI=1SC23H17NO3c25221811321017(18)2120(22)169141219(16)23(26)24(21)13571586142715h14681214H5713H2
MFCD31753397
ZINC000604406410
ZINC604406410
Check stock
See real-time availability and sample size for STL523969 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.