Vitas-M small molecule compound

ethyl 4-(4-methoxyphenyl)-1-methyl-2-oxo-6-{[(phenylcarbonyl)oxy]methyl}-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK693306
SMILES CCOC(=O)C1=C(COC(=O)c2ccccc2)N(C(=O)NC1c1ccc(cc1)OC)C

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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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-4-30-22(27)19-18(14-31-21(26)16-8-6-5-7-9-16)25(2)23(28)24-20(19)15-10-12-17(29-3)13-11-15/h5-13,20H,4,14H2,1-3H3,(H,24,28)
InChIKey
VAGIAQUIQFYWAE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)OC)C)COC(=O)C3=CC=CC=C3
ethyl4(4methoxyphenyl)1methyl2oxo6(((phenylcarbonyl)oxy)methyl)1234tetrahydropyrimidine5carboxylate
ethyl4(benzoyloxymethyl)6(4methoxyphenyl)3methyl2oxo16dihydropyrimidine5carboxylate
InChI=1SC23H24N2O6c143022(27)1918(143121(26)168657916)25(2)23(28)2420(19)15101217(293)131115h51320H414H213H3(H2428)
MFCD10039399
ZINC000015106322
ZINC000015106325

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Available files

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