Vitas-M small molecule compound
1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL435658
SMILES COc1ccc(cc1)CCN1C(=O)CC(=O)NC1=O
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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-19-10-4-2-9(3-5-10)6-7-15-12(17)8-11(16)14-13(15)18/h2-5H,6-8H2,1H3,(H,14,16,18)InChIKey
NMJDBIBOYMAZRC-UHFFFAOYSA-NSynonyms
1(2(4methoxyphenyl)ethyl)13diazinane246trione
1(2(4methoxyphenyl)ethyl)pyrimidine246(1H3H5H)trione
COC1=CC=C(C=C1)CCN2C(=O)CC(=O)NC2=O
InChI=1SC13H14N2O4c11910429(3510)671512(17)811(16)1413(15)18h25H68H21H3(H141618)
MFCD25335628
ZINC000100250559
ZINC100250559
Check stock
See real-time availability and sample size for STL435658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.