Vitas-M small molecule compound
2-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STK616474
SMILES COc1ccc(cc1)CCNC(=O)C1C2C=CC3(C1C(=O)N(C3)Cc1ccco1)O2
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 C23H24N2O5 MW 408.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5/c1-28-16-6-4-15(5-7-16)9-11-24-21(26)19-18-8-10-23(30-18)14-25(22(27)20(19)23)13-17-3-2-12-29-17/h2-8,10,12,18-20H,9,11,13-14H2,1H3,(H,24,26)InChIKey
OGMHKZMTPVWMHG-UHFFFAOYSA-NSynonyms
1009045-16-21009045162
2(furan2ylmethyl)N(2(4methoxyphenyl)ethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
2(furan2ylmethyl)N(4methoxyphenethyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxamide
COC1=CC=C(C=C1)CCNC(=O)C2C3C=CC4(C2C(=O)N(C4)CC5=CC=CO5)O3
COc1ccc(cc1)CCNC(=O)(C@@H)1(C@H)2C=C(C@@)3((C@H)1C(=O)N(C3)Cc1ccco1)O2
InChI=1SC23H24N2O5c128166415(5716)9112421(26)191881023(3018)1425(22(27)20(19)23)131732122917h2810121820H9111314H21H3(H2426)
MFCD08290196
ZINC000137122281
ZINC000227128893
Check stock
See real-time availability and sample size for STK616474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.