Vitas-M small molecule compound

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

Catalog ID
STK402402
SMILES O=C1NC(=C(C(N1)c1ccccc1Cl)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 C14H12Cl4N2O3 MW 398.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl4N2O3/c1-7-10(12(21)23-6-14(16,17)18)11(20-13(22)19-7)8-4-2-3-5-9(8)15/h2-5,11H,6H2,1H3,(H2,19,20,22)
InChIKey
PMOPYYDRXHICIU-UHFFFAOYSA-N
Synonyms

222trichloroethyl4(2chlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
222TRICHLOROETHYL4(2CHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
222TRICHLOROETHYL6(2CHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)OCC(Cl)(Cl)Cl
InChI=1SC14H12Cl4N2O3c1710(12(21)23614(1617)18)11(2013(22)197)842359(8)15h2511H6H21H3(H2192022)
MFCD01192300
ZINC000000844392
ZINC000000844393

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Available files

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