Vitas-M small molecule compound
2-cycloheptyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK023427
SMILES O=c1n(C2CCCCCC2)c(=O)c2c3c1cccc3ccc2
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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c21-18-15-11-5-7-13-8-6-12-16(17(13)15)19(22)20(18)14-9-3-1-2-4-10-14/h5-8,11-12,14H,1-4,9-10H2InChIKey
MJTALLBWOWLJFT-UHFFFAOYSA-NSynonyms
2CYCLOHEPTYL1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2CYCLOHEPTYLBENZO(DE)ISOQUINOLINE13DIONE
C1CCCC(CC1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC19H19NO2c211815115713861216(17(13)15)19(22)20(18)14931241014h58111214H14910H2
MFCD01871966
O=c1n(C2CCCCCC2)c(=O)c2c3c1cccc3ccc2
STK023427
ZINC000004143863
ZINC04143863
ZINC4143863
Check stock
See real-time availability and sample size for STK023427 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.