Vitas-M small molecule compound
(5E)-5-[4-(dimethylamino)benzylidene]-1-(naphthalen-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK754338
SMILES CN(c1ccc(cc1)/C=C/1\C(=O)NC(=S)N(C1=O)c1cccc2c1cccc2)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 C23H19N3O2S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S/c1-25(2)17-12-10-15(11-13-17)14-19-21(27)24-23(29)26(22(19)28)20-9-5-7-16-6-3-4-8-18(16)20/h3-14H,1-2H3,(H,24,27,29)/b19-14+InChIKey
DSCNKSWUSWPLMI-XMHGGMMESA-NSynonyms
(5E)5((4(dimethylamino)phenyl)methylidene)1naphthalen1yl2sulfanylidene13diazinane46dione
(5E)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)1NAPHTHALEN1YL2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(4(dimethylamino)benzylidene)1(naphthalen1yl)2thioxodihydropyrimidine46(1H5H)dione
5(4(DIMETHYLAMINO)BENZYLIDENE)1(1NAPHTHYL)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43
CN(c1ccc(cc1)C=C1C(=O)NC(=S)N(C1=O)c1cccc2c1cccc2)C
InChI=1SC23H19N3O2Sc125(2)17121015(111317)141921(27)2423(29)26(22(19)28)2095716634818(16)20h314H12H3(H242729)b1914+
MFCD00825575
ZINC000000712432
ZINC00712432
ZINC712432
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