Vitas-M small molecule compound
(3-{(E)-[1-(2,4-dimethylphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetic acid
Catalog ID
STK113649
SMILES Cc1ccc(c(c1)C)N1C(=S)NC(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)O)/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 C23H19N3O4S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4S/c1-13-7-8-18(14(2)9-13)26-22(30)17(21(29)24-23(26)31)10-15-11-25(12-20(27)28)19-6-4-3-5-16(15)19/h3-11H,12H2,1-2H3,(H,27,28)(H,24,29,31)/b17-10+InChIKey
FFHIGMAYHJHQHL-LICLKQGHSA-NSynonyms
(3((1(24DIMETHYLPHENYL)46DIOXO2THIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)1HINDOL1YL)ACETICACID
(3((E)(1(24DIMETHYLPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
2(3((E)(1(24DIMETHYLPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETICACID
CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)NC2=S)C
Cc1ccc(c(c1)C)N1C(=S)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)O)C1=O
InChI=1SC23H19N3O4Sc1137818(14(2)913)2622(30)17(21(29)2423(26)31)10151125(1220(27)28)19643516(15)19h311H12H212H3(H2728)(H242931)b1710+
MFCD03862752
ZINC000002144341
ZINC2144341
Check stock
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Check stock on Vitas-MAvailable files
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