Vitas-M small molecule compound

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

Catalog ID
STK402437
SMILES O=C1NC(=C(C(N1)c1cccc(c1)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 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)8-3-2-4-9(15)5-8/h2-5,11H,6H2,1H3,(H2,19,20,22)
InChIKey
PBBFPOQWQYQXGB-UHFFFAOYSA-N
Synonyms

222trichloroethyl4(3chlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
222TRICHLOROETHYL4(3CHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
222TRICHLOROETHYL6(3CHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OCC(Cl)(Cl)Cl
InChI=1SC14H12Cl4N2O3c1710(12(21)23614(1617)18)11(2013(22)197)83249(15)58h2511H6H21H3(H2192022)
MFCD01192602
ZINC000000844464
ZINC000000844465

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Available files

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