Vitas-M small molecule compound
quinolin-8-yl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoate
Catalog ID
STK258548
SMILES O=C(Oc1cccc2c1nccc2)CCN1C(=O)C2C(C1=O)C1CC2C=C1
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 C21H18N2O4 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4/c24-16(27-15-5-1-3-12-4-2-9-22-19(12)15)8-10-23-20(25)17-13-6-7-14(11-13)18(17)21(23)26/h1-7,9,13-14,17-18H,8,10-11H2InChIKey
KKGUIGJTXRCKEZ-UHFFFAOYSA-NSynonyms
C1C2C=CC1C3C2C(=O)N(C3=O)CCC(=O)OC4=CC=CC5=C4N=CC=C5
InChI=1SC21H18N2O4c2416(2715513124292219(12)15)8102320(25)17136714(1113)18(17)21(23)26h17913141718H81011H2
MFCD03577448
quinolin8yl3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)propanoate
ZINC000100278816
ZINC000101525049
Check stock
See real-time availability and sample size for STK258548 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.