Vitas-M small molecule compound

ethyl 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK522182
SMILES CCOC(=O)COc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OCC)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 C18H22N2O6 MW 362.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O6/c1-4-24-14(21)10-26-13-8-6-12(7-9-13)16-15(17(22)25-5-2)11(3)19-18(23)20-16/h6-9,16H,4-5,10H2,1-3H3,(H2,19,20,23)
InChIKey
IEZVTENJFUTBCW-UHFFFAOYSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC
ethyl4(4(2ethoxy2oxoethoxy)phenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(4(2ETHOXY2OXOETHOXY)PHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC18H22N2O6c142414(21)1026138612(7913)1615(17(22)2552)11(3)1918(23)2016h6916H4510H213H3(H2192023)
MFCD00468944
ZINC000000828094
ZINC000000828095

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Available files

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