Vitas-M small molecule compound

4-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenyl phenylacetate

Catalog ID
STK359305
SMILES O=C(Cc1ccccc1)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2

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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c27-21(12-14-4-2-1-3-5-14)30-16-8-6-15(7-9-16)26-24(28)22-17-10-11-18(20-13-19(17)20)23(22)25(26)29/h1-11,17-20,22-23H,12-13H2
InChIKey
SQIYILWAGJWERP-UHFFFAOYSA-N
Synonyms

4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenylphenylacetate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)OC(=O)CC6=CC=CC=C6
InChI=1SC25H21NO4c2721(12144213514)30168615(7916)2624(28)2217101118(201319(17)20)23(22)25(26)29h11117202223H1213H2
MFCD02314569
ZINC000245242259
ZINC000245242262

Check stock

See real-time availability and sample size for STK359305 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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