Vitas-M small molecule compound
4-methoxybenzyl 6-methyl-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK025668
SMILES COc1ccc(cc1)COC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-13-4-8-16(9-5-13)19-18(14(2)22-21(25)23-19)20(24)27-12-15-6-10-17(26-3)11-7-15/h4-11,19H,12H2,1-3H3,(H2,22,23,25)InChIKey
DSKTXEHAZOQLHT-UHFFFAOYSA-NSynonyms
(4METHOXYPHENYL)METHYL4METHYL6(4METHYLPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
(4METHOXYPHENYL)METHYL6METHYL4(4METHYLPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
4methoxybenzyl6methyl4(4methylphenyl)2oxo1234tetrahydropyrimidine5carboxylate
CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC3=CC=C(C=C3)OC
COc1ccc(cc1)COC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)C
InChI=1SC21H22N2O4c1134816(9513)1918(14(2)2221(25)2319)20(24)27121561017(263)11715h41119H12H213H3(H2222325)
MFCD01193369
STK025668
ZINC000001189155
ZINC000001189159
Check stock
See real-time availability and sample size for STK025668 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.