Vitas-M small molecule compound
ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STL080914
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(c(c1)O)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 C14H15ClN2O5 MW 326.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O5/c1-2-22-13(20)11-8(6-15)16-14(21)17-12(11)7-3-4-9(18)10(19)5-7/h3-5,12,18-19H,2,6H2,1H3,(H2,16,17,21)InChIKey
CTCRSKSRKIPFTB-UHFFFAOYSA-NSynonyms
1260949-94-71260949947
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)O)O)CCl
ethyl6(chloromethyl)4(34dihydroxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(34dihydroxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC14H15ClN2O5c122213(20)118(615)1614(21)1712(11)7349(18)10(19)57h35121819H26H21H3(H2161721)
MFCD18201564
ZINC000057509046
ZINC000057509049
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