Vitas-M small molecule compound

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

Catalog ID
STK359301
SMILES CC(=O)Oc1ccccc1N1C(=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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-9(21)24-15-5-3-2-4-14(15)20-18(22)16-10-6-7-11(13-8-12(10)13)17(16)19(20)23/h2-7,10-13,16-17H,8H2,1H3
InChIKey
VPZWUWQRTGEOKA-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenylacetate
CC(=O)OC1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC19H17NO4c19(21)2415532414(15)2018(22)16106711(13812(10)13)17(16)19(20)23h2710131617H8H21H3
MFCD02314565
ZINC000239426026
ZINC000239426029

Check stock

See real-time availability and sample size for STK359301 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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