Vitas-M small molecule compound

2,2,2-trichloroethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK407255
SMILES O=C1NC(=C(C(N1)c1ccc(c(c1)Cl)Cl)C(=O)OCC(Cl)(Cl)Cl)C

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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 C14H11Cl5N2O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl5N2O3/c1-6-10(12(22)24-5-14(17,18)19)11(21-13(23)20-6)7-2-3-8(15)9(16)4-7/h2-4,11H,5H2,1H3,(H2,20,21,23)
InChIKey
MCBXTRUPYJOWAL-UHFFFAOYSA-N
Synonyms

222trichloroethyl4(34dichlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
222TRICHLOROETHYL4(34DICHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCC(Cl)(Cl)Cl
InChI=1SC14H11Cl5N2O3c1610(12(22)24514(1718)19)11(2113(23)206)7238(15)9(16)47h2411H5H21H3(H2202123)
MFCD01192568
ZINC000000706326
ZINC000000706327

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Available files

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