Vitas-M small molecule compound
(5E)-1-(3,4-dichlorophenyl)-5-[4-(diethylamino)-2-methoxybenzylidene]-3-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK674464
SMILES CCN(c1ccc(c(c1)OC)/C=C/1\C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccc(c(c1)Cl)Cl)CC
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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 C28H25Cl2N3O3S MW 554.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25Cl2N3O3S/c1-4-31(5-2)20-12-11-18(25(17-20)36-3)15-22-26(34)32(19-9-7-6-8-10-19)28(37)33(27(22)35)21-13-14-23(29)24(30)16-21/h6-17H,4-5H2,1-3H3/b22-15+InChIKey
UHCFTJJMCKMUKZ-PXLXIMEGSA-NSynonyms
(5E)1(34DICHLOROPHENYL)5((4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(5E)1(34dichlorophenyl)5(4(diethylamino)2methoxybenzylidene)3phenyl2thioxodihydropyrimidine46(1H5H)dione
1(34DICHLOROPHENYL)5(4(DIETHYLAMINO)2METHOXYBENZYLIDENE)3PHENYL2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CCN(c1ccc(c(c1)OC)C=C1C(=O)N(c2ccccc2)C(=S)N(C1=O)c1ccc(c(c1)Cl)Cl)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)OC
InChI=1SC28H25Cl2N3O3Sc1431(52)20121118(25(1720)363)152226(34)32(1997681019)28(37)33(27(22)35)21131423(29)24(30)1621h617H45H213H3b2215+
MFCD01414500
ZINC000008408095
ZINC08408095
ZINC8408095
Check stock
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Check stock on Vitas-MAvailable files
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