Vitas-M small molecule compound

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

Catalog ID
STL080926
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(cc1O)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)11-9(6-15)16-14(21)17-12(11)8-4-3-7(18)5-10(8)19/h3-5,12,18-19H,2,6H2,1H3,(H2,16,17,21)
InChIKey
PXACBFHWFIEGPU-UHFFFAOYSA-N
Synonyms
1260949-30-1
1260949301
CCOC(=O)C1=C(NC(=O)NC1C2=C(C=C(C=C2)O)O)CCl
ethyl6(chloromethyl)4(24dihydroxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(24dihydroxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC14H15ClN2O5c122213(20)119(615)1614(21)1712(11)8437(18)510(8)19h35121819H26H21H3(H2161721)
MFCD18201574
ZINC000057509113
ZINC000057509115

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Available files

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