Vitas-M small molecule compound

ethyl 4-(4-fluorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL091250
SMILES CCOC(=O)C1=C(C)N(C(=O)NC1c1ccc(cc1)F)C

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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 C15H17FN2O3 MW 292.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17FN2O3/c1-4-21-14(19)12-9(2)18(3)15(20)17-13(12)10-5-7-11(16)8-6-10/h5-8,13H,4H2,1-3H3,(H,17,20)
InChIKey
PJPJHBDUWUDKNH-UHFFFAOYSA-N
Synonyms
302934-92-5
302934925
CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)F)C)C
ethyl4(4fluorophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(4FLUOROPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(4FLUOROPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC15H17FN2O3c142114(19)129(2)18(3)15(20)1713(12)105711(16)8610h5813H4H213H3(H1720)
MFCD00521503
ZINC000000064742
ZINC000000064744

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Available files

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