Vitas-M small molecule compound

ethyl 4-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK520887
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)c(c(c1Br)Br)O

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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 C15H16Br2N2O5 MW 464.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Br2N2O5/c1-4-24-14(21)9-6(2)18-15(22)19-12(9)7-5-8(23-3)13(20)11(17)10(7)16/h5,12,20H,4H2,1-3H3,(H2,18,19,22)
InChIKey
AKVKNHSOACKJJS-UHFFFAOYSA-N
Synonyms
353477-24-4
353477244
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2Br)Br)O)OC)C
ethyl4(23dibromo4hydroxy5methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(23DIBROMO4HYDROXY5METHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H16Br2N2O5c142414(21)96(2)1815(22)1912(9)758(233)13(20)11(17)10(7)16h51220H4H213H3(H2181922)
MFCD01919181
ZINC000000997399
ZINC000000997400

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Available files

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