Vitas-M small molecule compound
2-[(furan-2-ylmethyl)amino]-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL187346
SMILES COc1cc(/C=C/C(=O)OCC(=O)NCc2ccco2)ccc1OC
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 C18H19NO6 MW 345.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO6/c1-22-15-7-5-13(10-16(15)23-2)6-8-18(21)25-12-17(20)19-11-14-4-3-9-24-14/h3-10H,11-12H2,1-2H3,(H,19,20)/b8-6+InChIKey
UHPXVJSRPCHXBM-SOFGYWHQSA-NSynonyms
(2(FURAN2YLMETHYLAMINO)2OXIDANYLIDENEETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
(2(FURAN2YLMETHYLAMINO)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
(E)3(34DIMETHOXYPHENYL)2PROPENOICACID(2(2FURANYLMETHYLAMINO)2OXOETHYL)ESTER
(E)3(34DIMETHOXYPHENYL)ACRYLICACID(2(2FURFURYLAMINO)2KETOETHYL)ESTER
2((furan2ylmethyl)amino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=CO2)OC
COc1cc(C=CC(=O)OCC(=O)NCc2ccco2)ccc1OC
InChI=1SC18H19NO6c122157513(1016(15)232)6818(21)251217(20)1911144392414h310H1112H212H3(H1920)b86+
MFCD03954582
ZINC000003291166
ZINC03291166
ZINC3291166
Check stock
See real-time availability and sample size for STL187346 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.