Vitas-M small molecule compound
(5Z)-1-[4-(diethylamino)phenyl]-5-[4-(dimethylamino)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK257537
SMILES CCN(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)N(C)C)/C1=O)CC
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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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-5-26(6-2)18-11-13-19(14-12-18)27-22(29)20(21(28)24-23(27)30)15-16-7-9-17(10-8-16)25(3)4/h7-15H,5-6H2,1-4H3,(H,24,28,30)/b20-15-InChIKey
XAUFRZIFNABNKM-HKWRFOASSA-NSynonyms
300391-18-8(5Z)1(4(diethylamino)phenyl)5((4(dimethylamino)phenyl)methylidene)13diazinane246trione
(5Z)1(4(DIETHYLAMINO)PHENYL)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4(diethylamino)phenyl)5(4(dimethylamino)benzylidene)pyrimidine246(1H3H5H)trione
(Z)1(4(diethylamino)phenyl)5(4(dimethylamino)benzylidene)pyrimidine246(1H3H5H)trione
300391188
CCN(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)N(C)C)C1=O)CC
CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=O)NC2=O
InChI=1SC23H26N4O3c1526(62)18111319(141218)2722(29)20(21(28)2423(27)30)15167917(10816)25(3)4h715H56H214H3(H242830)b2015
MFCD00552532
ZINC000004718294
ZINC04718294
ZINC4718294
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