Vitas-M small molecule compound

ethyl 6-(chloromethyl)-4-(2,4-dichlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL080902
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(cc1Cl)Cl

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 C14H13Cl3N2O3 MW 363.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Cl3N2O3/c1-2-22-13(20)11-10(6-15)18-14(21)19-12(11)8-4-3-7(16)5-9(8)17/h3-5,12H,2,6H2,1H3,(H2,18,19,21)
InChIKey
ZXEYEEWOLDUWCK-UHFFFAOYSA-N
Synonyms
1260998-10-4
1260998104
CCOC(=O)C1=C(NC(=O)NC1C2=C(C=C(C=C2)Cl)Cl)CCl
ethyl6(chloromethyl)4(24dichlorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(24dichlorophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC14H13Cl3N2O3c122213(20)1110(615)1814(21)1912(11)8437(16)59(8)17h3512H26H21H3(H2181921)
MFCD18201552
ZINC000057508965
ZINC000057508968

Check stock

See real-time availability and sample size for STL080902 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.