Vitas-M small molecule compound

(1Z)-2-(3,4-dimethoxyphenyl)-N'-[(furan-2-ylcarbonyl)oxy]ethanimidamide

Catalog ID
STK013421
SMILES COc1cc(ccc1OC)C/C(=N/OC(=O)c1ccco1)/N

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 C15H16N2O5 MW 304.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5/c1-19-11-6-5-10(8-13(11)20-2)9-14(16)17-22-15(18)12-4-3-7-21-12/h3-8H,9H2,1-2H3,(H2,16,17)
InChIKey
JCCLICNLXSQJGA-UHFFFAOYSA-N
Synonyms
5760-75-8
((1AMINO2(34DIMETHOXYPHENYL)ETHYLIDENE)AMINO)FURAN2CARBOXYLATE
((E)(1AMINO2(34DIMETHOXYPHENYL)ETHYLIDENE)AMINO)FURAN2CARBOXYLATE
((Z)(1AMINO2(34DIMETHOXYPHENYL)ETHYLIDENE)AMINO)FURAN2CARBOXYLATE
(1Z)2(34DIMETHOXYPHENYL)N((FURAN2YLCARBONYL)OXY)ETHANIMIDAMIDE
(1Z)2AMINO3(34DIMETHOXYPHENYL)1AZAPROP1ENYLFURAN2CARBOXYLATE
5760758
COC1=C(C=C(C=C1)CC(=NOC(=O)C2=CC=CO2)N)OC
COc1cc(ccc1OC)CC(=NOC(=O)c1ccco1)N
InChI=1SC15H16N2O5c119116510(813(11)202)914(16)172215(18)124372112h38H9H212H3(H21617)
MFCD01624678
STK013421
ZINC000018276031
ZINC18276031

Check stock

See real-time availability and sample size for STK013421 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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