Vitas-M small molecule compound

N-(1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)-2-(4-methylphenoxy)propanamide

Catalog ID
STK434473
SMILES CC(C(=O)NN1C(=O)C2C(C1=O)C1OC2CC1)Oc1ccc(cc1)C

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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-9-3-5-11(6-4-9)24-10(2)16(21)19-20-17(22)14-12-7-8-13(25-12)15(14)18(20)23/h3-6,10,12-15H,7-8H2,1-2H3,(H,19,21)
InChIKey
IYYYVSHYMOLPIA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=O)C3C4CCC(C3C2=O)O4
InChI=1SC18H20N2O5c193511(649)2410(2)16(21)192017(22)14127813(2512)15(14)18(20)23h36101215H78H212H3(H1921)
MFCD03942696
N(13dioxo3a45677ahexahydrooctahydro1H47epoxyisoindol2yl)2(4methylphenoxy)propanamide
N(13dioxooctahydro2H47epoxyisoindol2yl)2(4methylphenoxy)propanamide
ZINC000102605721
ZINC000239321961

Check stock

See real-time availability and sample size for STK434473 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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