Vitas-M small molecule compound
2-acetylphenyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
Catalog ID
STK286555
SMILES O=C(Oc1ccccc1C(=O)C)CCN1C(=O)c2c(C1=O)cccc2
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 C19H15NO5 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO5/c1-12(21)13-6-4-5-9-16(13)25-17(22)10-11-20-18(23)14-7-2-3-8-15(14)19(20)24/h2-9H,10-11H2,1H3InChIKey
FINJTGSXRFLXRS-UHFFFAOYSA-NSynonyms
(2ACETYLPHENYL)3(13DIOXOISOINDOL2YL)PROPANOATE
2acetylphenyl3(13dioxo13dihydro2Hisoindol2yl)propanoate
CC(=O)C1=CC=CC=C1OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H15NO5c112(21)13645916(13)2517(22)10112018(23)14723815(14)19(20)24h29H1011H21H3
MFCD03578247
ZINC000000468242
ZINC00468242
ZINC468242
Check stock
See real-time availability and sample size for STK286555 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.