Vitas-M small molecule compound
2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenyl 2-fluorobenzoate
Catalog ID
STK275051
SMILES O=C1N(C(=O)C2C1C1C=CC2C2C1C2)c1ccccc1OC(=O)c1ccccc1F
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 C24H18FNO4 MW 403.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FNO4/c25-17-6-2-1-5-14(17)24(29)30-19-8-4-3-7-18(19)26-22(27)20-12-9-10-13(16-11-15(12)16)21(20)23(26)28/h1-10,12-13,15-16,20-21H,11H2InChIKey
QOUJYOJZBOKUNZ-UHFFFAOYSA-NSynonyms
1005036-50-91005036509
2((3AR4S4AR5AS6R6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)PHENYL2FLUOROBENZOATE
2(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl2fluorobenzoate
2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl2fluorobenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5OC(=O)C6=CC=CC=C6F
InChI=1SC24H18FNO4c2517621514(17)24(29)3019843718(19)2622(27)201291013(161115(12)16)21(20)23(26)28h110121315162021H11H2
MFCD03186846
ZINC000245311717
ZINC000245311723
Check stock
See real-time availability and sample size for STK275051 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.