Vitas-M small molecule compound

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

Catalog ID
STL027655
SMILES CCOC(=O)C1=C(CN(Cc2ccccc2)CC)NC(=O)NC1c1ccc(cc1)F

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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 C23H26FN3O3 MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26FN3O3/c1-3-27(14-16-8-6-5-7-9-16)15-19-20(22(28)30-4-2)21(26-23(29)25-19)17-10-12-18(24)13-11-17/h5-13,21H,3-4,14-15H2,1-2H3,(H2,25,26,29)
InChIKey
VVTIHSIMEIVWEJ-UHFFFAOYSA-N
Synonyms

CCN(CC1=CC=CC=C1)CC2=C(C(NC(=O)N2)C3=CC=C(C=C3)F)C(=O)OCC
ethyl6((benzyl(ethyl)amino)methyl)4(4fluorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6((benzyl(ethyl)amino)methyl)4(4fluorophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC23H26FN3O3c1327(14168657916)151920(22(28)3042)21(2623(29)2519)17101218(24)131117h51321H341415H212H3(H2252629)
MFCD14913384
ZINC000020557930
ZINC000020557932

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Available files

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