Vitas-M small molecule compound

ethyl 6-{[benzyl(ethyl)amino]methyl}-4-(3-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL091487
SMILES CCOC(=O)C1=C(NC(=O)NC1c1cccc(c1)Cl)CN(Cc1ccccc1)CC

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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 C23H26ClN3O3 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O3/c1-3-27(14-16-9-6-5-7-10-16)15-19-20(22(28)30-4-2)21(26-23(29)25-19)17-11-8-12-18(24)13-17/h5-13,21H,3-4,14-15H2,1-2H3,(H2,25,26,29)
InChIKey
GUZGBTWNSSQDFH-UHFFFAOYSA-N
Synonyms

CCN(CC1=CC=CC=C1)CC2=C(C(NC(=O)N2)C3=CC(=CC=C3)Cl)C(=O)OCC
ethyl6((benzyl(ethyl)amino)methyl)4(3chlorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6((benzyl(ethyl)amino)methyl)4(3chlorophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC23H26ClN3O3c1327(141696571016)151920(22(28)3042)21(2623(29)2519)171181218(24)1317h51321H341415H212H3(H2252629)
MFCD18785933
ZINC000067205056
ZINC000067205058

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Available files

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