Vitas-M small molecule compound
ethyl 3-acetyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK836472
SMILES CCOC(=O)C1=C(C)NC(=O)N(C1c1ccccc1Cl)C(=O)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 C16H17ClN2O4 MW 336.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O4/c1-4-23-15(21)13-9(2)18-16(22)19(10(3)20)14(13)11-7-5-6-8-12(11)17/h5-8,14H,4H2,1-3H3,(H,18,22)InChIKey
LTKMNGNWTHRFSQ-UHFFFAOYSA-NSynonyms
302821-56-3302821563
CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2Cl)C(=O)C)C
ETHYL1ACETYL6(2CHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ethyl3acetyl4(2chlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL3ACETYL4(2CHLOROPHENYL)6METHYL2OXO14DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC16H17ClN2O4c142315(21)139(2)1816(22)19(10(3)20)14(13)11756812(11)17h5814H4H213H3(H1822)
MFCD00649070
ZINC000000193886
ZINC000000193888
Check stock
See real-time availability and sample size for STK836472 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.