Vitas-M small molecule compound

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

Catalog ID
STK402666
SMILES CCCCOC(=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 C16H18Cl2N2O3 MW 357.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18Cl2N2O3/c1-3-4-7-23-15(21)13-9(2)19-16(22)20-14(13)10-5-6-11(17)12(18)8-10/h5-6,8,14H,3-4,7H2,1-2H3,(H2,19,20,22)
InChIKey
ZMGTWHABFDKZRK-UHFFFAOYSA-N
Synonyms
300690-11-3
300690113
butyl4(34dichlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
BUTYL4(34DICHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CCCCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)Cl)Cl)C
InChI=1SC16H18Cl2N2O3c13472315(21)139(2)1916(22)2014(13)105611(17)12(18)810h56814H347H212H3(H2192022)
MFCD00624053
ZINC000005002919
ZINC000005002920

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Available files

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