Vitas-M small molecule compound
(5Z)-1-(4-bromo-2-methylphenyl)-5-[(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK192745
SMILES Brc1ccc(c(c1)C)N1C(=S)NC(=O)/C(=C/c2c3ccccc3n(c2C)C)/C1=O
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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 C22H18BrN3O2S MW 468.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O2S/c1-12-10-14(23)8-9-18(12)26-21(28)17(20(27)24-22(26)29)11-16-13(2)25(3)19-7-5-4-6-15(16)19/h4-11H,1-3H3,(H,24,27,29)/b17-11-InChIKey
WDVPKCGIHINDOL-BOPFTXTBSA-NSynonyms
(5Z)1(4BROMO2METHYLPHENYL)5((12DIMETHYL1HINDOL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)1(4BROMO2METHYLPHENYL)5((12DIMETHYLINDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
5((12DIMETHYLINDOL3YL)METHYLENE)1(4BROMO2METHYLPHENYL)2THIOXO13DIHYDROPYRIMIDINE46DIONE
Brc1ccc(c(c1)C)N1C(=S)NC(=O)C(=Cc2c3ccccc3n(c2C)C)C1=O
CC1=C(C=CC(=C1)Br)N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)C(=O)NC2=S
InChI=1SC22H18BrN3O2Sc1121014(23)8918(12)2621(28)17(20(27)2422(26)29)111613(2)25(3)19754615(16)19h411H13H3(H242729)b1711
MFCD02640952
ZINC000006430139
ZINC06430139
ZINC6430139
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