Vitas-M small molecule compound
(5E)-1-(3,4-dichlorophenyl)-5-[4-(dimethylamino)benzylidene]-3-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK758261
SMILES S=C1N(c2ccccc2)C(=O)/C(=C\c2ccc(cc2)N(C)C)/C(=O)N1c1ccc(c(c1)Cl)Cl
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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 C25H19Cl2N3O2S MW 496.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl2N3O2S/c1-28(2)17-10-8-16(9-11-17)14-20-23(31)29(18-6-4-3-5-7-18)25(33)30(24(20)32)19-12-13-21(26)22(27)15-19/h3-15H,1-2H3/b20-14+InChIKey
ISRXXMPEQHPXHW-XSFVSMFZSA-NSynonyms
(5E)1(34dichlorophenyl)5((4(dimethylamino)phenyl)methylidene)3phenyl2sulfanylidene13diazinane46dione
(5E)1(34DICHLOROPHENYL)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(5E)1(34dichlorophenyl)5(4(dimethylamino)benzylidene)3phenyl2thioxodihydropyrimidine46(1H5H)dione
1(34DICHLOROPHENYL)5(4(DIMETHYLAMINO)BENZYLIDENE)3PHENYL2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CN(C)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
InChI=1SC25H19Cl2N3O2Sc128(2)1710816(91117)142023(31)29(186435718)25(33)30(24(20)32)19121321(26)22(27)1519h315H12H3b2014+
MFCD01414549
S=C1N(c2ccccc2)C(=O)C(=Cc2ccc(cc2)N(C)C)C(=O)N1c1ccc(c(c1)Cl)Cl
ZINC000002184954
ZINC02184954
ZINC2184954
Check stock
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