Vitas-M small molecule compound

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

Catalog ID
STL080908
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(c(c1)F)F

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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 C14H13ClF2N2O3 MW 330.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClF2N2O3/c1-2-22-13(20)11-10(6-15)18-14(21)19-12(11)7-3-4-8(16)9(17)5-7/h3-5,12H,2,6H2,1H3,(H2,18,19,21)
InChIKey
MMAQUKZDPZVKMI-UHFFFAOYSA-N
Synonyms
1260994-71-5
1260994715
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)F)F)CCl
ethyl6(chloromethyl)4(34difluorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)4(34difluorophenyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC14H13ClF2N2O3c122213(20)1110(615)1814(21)1912(11)7348(16)9(17)57h3512H26H21H3(H2181921)
MFCD18201558
ZINC000057509007
ZINC000057509009

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Available files

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