Vitas-M small molecule compound
methyl (2Z)-3-(furan-2-yl)-2-{[(2-methoxyphenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK381956
SMILES COC(=O)/C(=C/c1ccco1)/NC(=O)c1ccccc1OC
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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-20-14-8-4-3-7-12(14)15(18)17-13(16(19)21-2)10-11-6-5-9-22-11/h3-10H,1-2H3,(H,17,18)/b13-10-InChIKey
FKELOLCHDQSMMZ-RAXLEYEMSA-NSynonyms
COC(=O)C(=Cc1ccco1)NC(=O)c1ccccc1OCCOC1=CC=CC=C1C(=O)NC(=CC2=CC=CO2)C(=O)OC
methyl(2Z)3(furan2yl)2(((2methoxyphenyl)carbonyl)amino)prop2enoate
METHYL(Z)3(FURAN2YL)2((2METHOXYBENZOYL)AMINO)PROP2ENOATE
Registry IDs
MFCD03037020ZINC000004498747
ZINC04498747
ZINC4498747
Check stock
See real-time availability and sample size for STK381956 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.