Vitas-M small molecule compound
(5Z)-5-[4-(dimethylamino)benzylidene]-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK824359
SMILES CN(c1ccc(cc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccccc1)C
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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-21(2)14-10-8-13(9-11-14)12-16-17(23)20-19(25)22(18(16)24)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,23,25)/b16-12-InChIKey
ZHUDDGYVZWSKRO-VBKFSLOCSA-NSynonyms
313231-93-5(5Z)5((4(dimethylamino)phenyl)methylidene)1phenyl13diazinane246trione
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
(5Z)5(4(dimethylamino)benzylidene)1phenylpyrimidine246(1H3H5H)trione
(Z)5(4(dimethylamino)benzylidene)1phenylpyrimidine246(1H3H5H)trione
246(1H3H5H)PYRIMIDINETRIONE5((4(DIMETHYLAMINO)PHENYL)METHYLENE)1PHENYL(5Z)
313231935
CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3
CN(c1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1)C
InChI=1SC19H17N3O3c121(2)1410813(91114)121617(23)2019(25)22(18(16)24)156435715h312H12H3(H202325)b1612
MFCD00552509
ZINC000000179013
ZINC179013
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