Vitas-M small molecule compound
5-{(E)-[(3-chloro-4-methylphenyl)imino]methyl}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK195930
SMILES COc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)/C=N/c1ccc(c(c1)Cl)C
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 C19H16ClN3O4 MW 385.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4/c1-11-3-4-12(9-16(11)20)21-10-15-17(24)22-19(26)23(18(15)25)13-5-7-14(27-2)8-6-13/h3-10,15H,1-2H3,(H,22,24,26)/b21-10+InChIKey
MZGZINSEWBASEE-UFFVCSGVSA-NSynonyms
5((E)((3chloro4methylphenyl)imino)methyl)1(4methoxyphenyl)pyrimidine246(1H3H5H)trione
COc1ccc(cc1)N1C(=O)NC(=O)C(C1=O)C=Nc1ccc(c(c1)Cl)C
MFCD06150639
ZINC000004738587
ZINC000004738588
Check stock
See real-time availability and sample size for STK195930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.