Vitas-M small molecule compound

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

Catalog ID
STL091426
SMILES CCOC(=O)C1=C(CN(Cc2ccccc2)C)NC(=O)NC1c1ccc(cc1)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 C22H24ClN3O3 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O3/c1-3-29-21(27)19-18(14-26(2)13-15-7-5-4-6-8-15)24-22(28)25-20(19)16-9-11-17(23)12-10-16/h4-12,20H,3,13-14H2,1-2H3,(H2,24,25,28)
InChIKey
DULLNMIAXAEWIK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CN(C)CC3=CC=CC=C3
ethyl6((benzyl(methyl)amino)methyl)4(4chlorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6((benzyl(methyl)amino)methyl)4(4chlorophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H24ClN3O3c132921(27)1918(1426(2)13157546815)2422(28)2520(19)1691117(23)121016h41220H31314H212H3(H2242528)
MFCD12309327
ZINC000058038467
ZINC000058038479

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Available files

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