Vitas-M small molecule compound
2-(quinolin-8-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK830639
SMILES O=C1C2C3C=CC(C2C(=O)N1c1cccc2c1nccc2)C3
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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c21-17-14-11-6-7-12(9-11)15(14)18(22)20(17)13-5-1-3-10-4-2-8-19-16(10)13/h1-8,11-12,14-15H,9H2InChIKey
UIGIESUCEXWUOO-UHFFFAOYSA-NSynonyms
2(quinolin8yl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5
InChI=1SC18H14N2O2c211714116712(911)15(14)18(22)20(17)13513104281916(10)13h1811121415H9H2
MFCD01828321
ZINC000100479842
ZINC000104275867
Check stock
See real-time availability and sample size for STK830639 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.