Vitas-M small molecule compound

2-acetylphenyl 4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK286499
SMILES O=C1N(c2ccc(cc2)C(=O)Oc2ccccc2C(=O)C)C(=O)C2C1C1CCC2C1

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 C24H21NO5 MW 403.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO5/c1-13(26)18-4-2-3-5-19(18)30-24(29)14-8-10-17(11-9-14)25-22(27)20-15-6-7-16(12-15)21(20)23(25)28/h2-5,8-11,15-16,20-21H,6-7,12H2,1H3
InChIKey
MYMQTRFECVPLFM-UHFFFAOYSA-N
Synonyms

2acetylphenyl4(13dioxooctahydro2H47methanoisoindol2yl)benzoate
CC(=O)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC24H21NO5c113(26)18423519(18)3024(29)1481017(11914)2522(27)20156716(1215)21(20)23(25)28h2581115162021H6712H21H3
MFCD03577259
ZINC000100974744
ZINC000239164813

Check stock

See real-time availability and sample size for STK286499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.