Vitas-M small molecule compound
6-[4-(dimethylamino)phenyl]-4-hydroxy-5-(phenylcarbonyl)-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one
Catalog ID
STL090922
SMILES O=C1NC(c2ccc(cc2)N(C)C)C(C(N1)(O)C(F)(F)F)C(=O)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H20F3N3O3 MW 407.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20F3N3O3/c1-26(2)14-10-8-12(9-11-14)16-15(17(27)13-6-4-3-5-7-13)19(29,20(21,22)23)25-18(28)24-16/h3-11,15-16,29H,1-2H3,(H2,24,25,28)InChIKey
XNCQGBUYALYWMM-UHFFFAOYSA-NSynonyms
5benzoyl6(4(dimethylamino)phenyl)4hydroxy4(trifluoromethyl)13diazinan2one
5BENZOYL6(4(DIMETHYLAMINO)PHENYL)4HYDROXY4(TRIFLUOROMETHYL)TETRAHYDROPYRIMIDIN2(1H)ONE
5BENZOYL6(4DIMETHYLAMINOPHENYL)4HYDROXY4(TRIFLUOROMETHYL)13DIAZINAN2ONE
6(4(dimethylamino)phenyl)4hydroxy5(phenylcarbonyl)4(trifluoromethyl)tetrahydropyrimidin2(1H)one
CN(C)C1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3
InChI=1SC20H20F3N3O3c126(2)1410812(91114)1615(17(27)136435713)19(2920(2122)23)2518(28)2416h311151629H12H3(H2242528)
MFCD02730834
ZINC000000715241
ZINC000011859246
Check stock
See real-time availability and sample size for STL090922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.