Vitas-M small molecule compound
(5E)-5-(4-hydroxy-3,5-diiodobenzylidene)-1-(2-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK674521
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1cc(I)c(c(c1)I)O)c1ccccc1C
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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 C18H12I2N2O3S MW 590.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12I2N2O3S/c1-9-4-2-3-5-14(9)22-17(25)11(16(24)21-18(22)26)6-10-7-12(19)15(23)13(20)8-10/h2-8,23H,1H3,(H,21,24,26)/b11-6+InChIKey
YSKXFYJXMNUZDB-IZZDOVSWSA-NSynonyms
(5E)5((4HYDROXY35DIIODOPHENYL)METHYLIDENE)1(2METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(4hydroxy35diiodobenzylidene)1(2methylphenyl)2thioxodihydropyrimidine46(1H5H)dione
CC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)I)O)I)C(=O)NC2=S
InChI=1SC18H12I2N2O3Sc19423514(9)2217(25)11(16(24)2118(22)26)610712(19)15(23)13(20)810h2823H1H3(H212426)b116+
MFCD02110020
O=C1NC(=S)N(C(=O)C1=Cc1cc(I)c(c(c1)I)O)c1ccccc1C
ZINC000100068664
ZINC100068664
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