Vitas-M small molecule compound
(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK175049
SMILES Cc1cccc(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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-16-6-4-7-20(14-16)28-23(30)21(22(29)25-24(28)31)15-19-8-5-13-27(19)18-11-9-17(10-12-18)26(2)3/h4-15H,1-3H3,(H,25,29,31)/b21-15+InChIKey
KTBMGTDXKTYFSJ-RCCKNPSSSA-NSynonyms
428498-84-4(5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1(3METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1(3methylphenyl)13diazinane246trione
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1(3METHYLPHENYL)13DIAZINANE246TRIONE
428498844
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)N(C)C)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)C1=O
InChI=1SC24H22N4O3c11664720(1416)2823(30)21(22(29)2524(28)31)1519851327(19)1811917(101218)26(2)3h415H13H3(H252931)b2115+
MFCD02604723
ZINC000001174680
ZINC01174680
ZINC1174680
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