Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)prop-2-enamide
Catalog ID
STK416861
SMILES COc1ccc(c(c1)OC)NC(=O)/C=C/c1ccc2c(c1)OCO2
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 C18H17NO5 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO5/c1-21-13-5-6-14(16(10-13)22-2)19-18(20)8-4-12-3-7-15-17(9-12)24-11-23-15/h3-10H,11H2,1-2H3,(H,19,20)/b8-4+InChIKey
LIOAGHZFLJYFLQ-XBXARRHUSA-NSynonyms
298215-63-1(2E)3(13benzodioxol5yl)N(24dimethoxyphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(24DIMETHOXYPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(24DIMETHOXYPHENYL)PROP2ENAMIDE
298215631
3(13BENZODIOXOL5YL)N(24DIMETHOXYPHENYL)ACRYLAMIDE
COC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)OC
COc1ccc(c(c1)OC)NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC18H17NO5c121135614(16(1013)222)1918(20)8412371517(912)24112315h310H11H212H3(H1920)b84+
MFCD00834838
ZINC000000044349
ZINC00044349
ZINC44349
Check stock
See real-time availability and sample size for STK416861 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.