Vitas-M small molecule compound
3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-(furan-2-yl)propanoic acid
Catalog ID
STK678938
SMILES OC(=O)CC(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)c1ccco1
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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c20-14(21)7-12(13-2-1-5-24-13)19-17(22)15-8-3-4-9(11-6-10(8)11)16(15)18(19)23/h1-5,8-12,15-16H,6-7H2,(H,20,21)InChIKey
WSRODXSBDMJLOB-UHFFFAOYSA-NSynonyms
3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3(furan2yl)propanoicacid
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC(=O)O)C5=CC=CO5
InChI=1SC18H17NO5c2014(21)712(132152413)1917(22)158349(11610(8)11)16(15)18(19)23h158121516H67H2(H2021)
MFCD03308166
ZINC000247439392
ZINC000247439412
Check stock
See real-time availability and sample size for STK678938 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.