Vitas-M small molecule compound
5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK191662
SMILES S=C1NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)C(=O)N1
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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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-20(2)11-5-7-12(8-6-11)21-9-3-4-13(21)10-14-15(22)18-17(24)19-16(14)23/h3-10H,1-2H3,(H2,18,19,22,23,24)InChIKey
ILMKKTCYRKYJDK-UHFFFAOYSA-NSynonyms
(5Z)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)6HYDROXY2SULFANYLPYRIMIDIN4(5H)ONE5((1(4(dimethylamino)phenyl)1Hpyrrol2yl)methylene)2thioxodihydropyrimidine46(1H5H)dione
5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)2sulfanylidene13diazinane46dione
5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=S)NC3=O
Registry IDs
MFCD02623983ZINC104950
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