Vitas-M small molecule compound
phenyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STK359358
SMILES O=C(c1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Oc1ccccc1
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 C24H19NO4 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO4/c26-22-20-16-9-10-17(19-12-18(16)19)21(20)23(27)25(22)14-6-4-5-13(11-14)24(28)29-15-7-2-1-3-8-15/h1-11,16-21H,12H2InChIKey
ZJTBXQZTRNLQPU-UHFFFAOYSA-NSynonyms
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)OC6=CC=CC=C6
InChI=1SC24H19NO4c2622201691017(191218(16)19)21(20)23(27)25(22)1464513(1114)24(28)29157213815h1111621H12H2
MFCD02314656
phenyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
ZINC000239439079
ZINC000239439082
Check stock
See real-time availability and sample size for STK359358 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.