Vitas-M small molecule compound

ethyl 4-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK810063
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cn(nc1c1ccc(cc1)F)c1ccccc1

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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 C23H21FN4O3 MW 420.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21FN4O3/c1-3-31-22(29)19-14(2)25-23(30)26-21(19)18-13-28(17-7-5-4-6-8-17)27-20(18)15-9-11-16(24)12-10-15/h4-13,21H,3H2,1-2H3,(H2,25,26,30)
InChIKey
LDDAUPMLZAFIRQ-UHFFFAOYSA-N
Synonyms
433313-55-4
CCOC(=O)C1=C(NC(=O)NC1C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)C
ethyl4(3(4fluorophenyl)1phenyl1Hpyrazol4yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC23H21FN4O3c133122(29)1914(2)2523(30)2621(19)181328(177546817)2720(18)1591116(24)121015h41321H3H212H3(H2252630)
MFCD03289798
ZINC000001105839

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Available files

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