Vitas-M small molecule compound
(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-(3-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK027768
SMILES CCOc1cccc(c1)N1C(=O)NC(=O)/C(=C\c2cccn2c2ccc(cc2)N(C)C)/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 C25H24N4O4 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4/c1-4-33-21-9-5-7-20(15-21)29-24(31)22(23(30)26-25(29)32)16-19-8-6-14-28(19)18-12-10-17(11-13-18)27(2)3/h5-16H,4H2,1-3H3,(H,26,30,32)/b22-16+InChIKey
LOQIDFFACIIUFE-CJLVFECKSA-NSynonyms
428502-76-5(5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1(3ETHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1(3ethoxyphenyl)13diazinane246trione
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1(3ETHOXYPHENYL)13DIAZINANE246TRIONE
428502765
CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)N(C)C)C(=O)NC2=O
CCOc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)C1=O
InChI=1SC25H24N4O4c14332195720(1521)2924(31)22(23(30)2625(29)32)1619861428(19)18121017(111318)27(2)3h516H4H213H3(H263032)b2216+
MFCD02604956
STK027768
ZINC000001174831
ZINC01174831
ZINC1174831
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.