Vitas-M small molecule compound

ethyl 6-(chloromethyl)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL080921
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1cc(OC)c(c(c1)OC)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 C16H19ClN2O6 MW 370.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O6/c1-4-25-15(21)12-9(7-17)18-16(22)19-13(12)8-5-10(23-2)14(20)11(6-8)24-3/h5-6,13,20H,4,7H2,1-3H3,(H2,18,19,22)
InChIKey
BGDGFSXOIGFAHR-UHFFFAOYSA-N
Synonyms
1260952-15-5
1260952155
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)O)OC)CCl
ethyl6(chloromethyl)4(4hydroxy35dimethoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(4hydroxy35dimethoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC16H19ClN2O6c142515(21)129(717)1816(22)1913(12)8510(232)14(20)11(68)243h561320H47H213H3(H2181922)
MFCD18201570
ZINC000057509086
ZINC000057509089

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Available files

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