Vitas-M small molecule compound
(5Z)-1-(4-bromophenyl)-5-([(2-chlorophenyl)amino]{[2-(trifluoromethyl)benzyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL447913
SMILES Brc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/Nc2ccccc2Cl)\NCc2ccccc2C(F)(F)F)/C1=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 C25H17BrClF3N4O3 MW 593.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17BrClF3N4O3/c26-15-9-11-16(12-10-15)34-23(36)20(22(35)33-24(34)37)21(32-19-8-4-3-7-18(19)27)31-13-14-5-1-2-6-17(14)25(28,29)30/h1-12,31-32H,13H2,(H,33,35,37)/b21-20-InChIKey
BZZRATLQYKUAQU-MRCUWXFGSA-NSynonyms
(5Z)1(4bromophenyl)5(((2chlorophenyl)amino)((2(trifluoromethyl)benzyl)amino)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4bromophenyl)5((2chloroanilino)((2(trifluoromethyl)phenyl)methylamino)methylidene)13diazinane246trione
Brc1ccc(cc1)N1C(=O)NC(=O)C(=C(Nc2ccccc2Cl)NCc2ccccc2C(F)(F)F)C1=O
C1=CC=C(C(=C1)CNC(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)NC4=CC=CC=C4Cl)C(F)(F)F
InChI=1SC25H17BrClF3N4O3c261591116(121015)3423(36)20(22(35)3324(34)37)21(3219843718(19)27)311314512617(14)25(2829)30h1123132H13H2(H333537)b2120
MFCD07773491
ZINC000008757716
ZINC8757716
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