Vitas-M small molecule compound

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

Catalog ID
STL073285
SMILES CCOC(=O)C1=C(CN(Cc2ccccc2)C)NC(=O)NC1c1ccc(cc1)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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-4-17-11-13-19(14-12-17)22-21(23(28)30-5-2)20(25-24(29)26-22)16-27(3)15-18-9-7-6-8-10-18/h6-14,22H,4-5,15-16H2,1-3H3,(H2,25,26,29)
InChIKey
QQPDXCMNKSVIEC-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)CN(C)CC3=CC=CC=C3)C(=O)OCC
ethyl6((benzyl(methyl)amino)methyl)4(4ethylphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6((benzyl(methyl)amino)methyl)4(4ethylphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC24H29N3O3c1417111319(141217)2221(23(28)3052)20(2524(29)2622)1627(3)151897681018h61422H451516H213H3(H2252629)
MFCD18194821
ZINC000057478401
ZINC000057478403

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Available files

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