Vitas-M small molecule compound
(5Z)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-(2,3-dimethylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK192372
SMILES CN(c1ccc(cc1)n1cccc1/C=C\1/C(=O)NC(=S)N(C1=O)c1cccc(c1C)C)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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c1-16-7-5-9-22(17(16)2)29-24(31)21(23(30)26-25(29)32)15-20-8-6-14-28(20)19-12-10-18(11-13-19)27(3)4/h5-15H,1-4H3,(H,26,30,32)/b21-15-InChIKey
WEWWSJWVVAJEGN-QNGOZBTKSA-NSynonyms
(5Z)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1(23DIMETHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1(23dimethylphenyl)2sulfanylidene13diazinane46dione
(5Z)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1(23DIMETHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)N(C)C)C(=O)NC2=S)C
CN(c1ccc(cc1)n1cccc1C=C1C(=O)NC(=S)N(C1=O)c1cccc(c1C)C)C
InChI=1SC25H24N4O2Sc11675922(17(16)2)2924(31)21(23(30)2625(29)32)1520861428(20)19121018(111319)27(3)4h515H14H3(H263032)b2115
MFCD04087279
ZINC000100252189
ZINC100252189
Check stock
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