Vitas-M small molecule compound

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

Catalog ID
STK364032
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(c(c1)Cl)Cl

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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 C14H14Cl2N2O3 MW 329.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14Cl2N2O3/c1-3-21-13(19)11-7(2)17-14(20)18-12(11)8-4-5-9(15)10(16)6-8/h4-6,12H,3H2,1-2H3,(H2,17,18,20)
InChIKey
UAPKHFAKGDFSPJ-UHFFFAOYSA-N
Synonyms
201287-91-4
201287914
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)Cl)Cl)C
ethyl4(34dichlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(34DICHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ETHYL6(34DICHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC14H14Cl2N2O3c132113(19)117(2)1714(20)1812(11)8459(15)10(16)68h4612H3H212H3(H2171820)
MFCD00124779
ZINC000000064588
ZINC000000064590

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Available files

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