Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-(isoquinolin-5-yl)prop-2-enamide
Catalog ID
STK808283
SMILES COc1cc(/C=C/C(=O)Nc2cccc3c2ccnc3)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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-24-18-8-6-14(12-19(18)25-2)7-9-20(23)22-17-5-3-4-15-13-21-11-10-16(15)17/h3-13H,1-2H3,(H,22,23)/b9-7+InChIKey
VIMHXDGMOFOAGP-VQHVLOKHSA-NSynonyms
1021021-33-9(2E)3(34dimethoxyphenyl)N(isoquinolin5yl)prop2enamide
(E)3(34dimethoxyphenyl)Nisoquinolin5ylprop2enamide
1021021339
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CN=C3)OC
COc1cc(C=CC(=O)Nc2cccc3c2ccnc3)ccc1OC
InChI=1SC20H18N2O3c124188614(1219(18)252)7920(23)2217534151321111016(15)17h313H12H3(H2223)b97+
MFCD09982211
ZINC000011666905
ZINC11666905
Check stock
See real-time availability and sample size for STK808283 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.