Vitas-M small molecule compound

ethyl 6-(dibromomethyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK673123
SMILES CCOC(=O)C1=C(NC(=O)NC1c1ccc(cc1)OC)C(Br)Br

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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 C15H16Br2N2O4 MW 448.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Br2N2O4/c1-3-23-14(20)10-11(8-4-6-9(22-2)7-5-8)18-15(21)19-12(10)13(16)17/h4-7,11,13H,3H2,1-2H3,(H2,18,19,21)
InChIKey
KPJXYFOBDRFLNG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)C(Br)Br
ethyl6(dibromomethyl)4(4methoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(DIBROMOMETHYL)4(4METHOXYPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H16Br2N2O4c132314(20)1011(8469(222)758)1815(21)1912(10)13(16)17h471113H3H212H3(H2181921)
MFCD00828269
ZINC000001058080
ZINC000001058084

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Available files

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