Vitas-M small molecule compound
(5Z)-5-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK103873
SMILES CCOc1cc2OCOc2cc1/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)CC
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 C22H20N2O6 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6/c1-3-13-5-7-15(8-6-13)24-21(26)16(20(25)23-22(24)27)9-14-10-18-19(30-12-29-18)11-17(14)28-4-2/h5-11H,3-4,12H2,1-2H3,(H,23,25,27)/b16-9-InChIKey
SNZMZTBAHSQXFJ-SXGWCWSVSA-NSynonyms
(5Z)5((6ETHOXY13BENZODIOXOL5YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5((6ETHOXY13BENZODIOXOL5YL)METHYLIDENE)1(4ETHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3OCC)OCO4)C(=O)NC2=O
CCOc1cc2OCOc2cc1C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)CC
InChI=1SC22H20N2O6c13135715(8613)2421(26)16(20(25)2322(24)27)914101819(30122918)1117(14)2842h511H3412H212H3(H232527)b169
MFCD04126793
ZINC000004679768
ZINC04679768
ZINC4679768
Check stock
See real-time availability and sample size for STK103873 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.