Vitas-M small molecule compound
2-chloro-4-(5-{(Z)-[1-(4-chlorophenyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK620229
SMILES Clc1ccc(cc1)N1C(=O)N=C(/C(=C/c2ccc(o2)c2ccc(c(c2)Cl)C(=O)O)/C1=O)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 C22H12Cl2N2O6 MW 471.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12Cl2N2O6/c23-12-2-4-13(5-3-12)26-20(28)16(19(27)25-22(26)31)10-14-6-8-18(32-14)11-1-7-15(21(29)30)17(24)9-11/h1-10H,(H,29,30)(H,25,27,31)/b16-10-InChIKey
FGZVKLOLDOMUHP-YBEGLDIGSA-NSynonyms
6012-22-22CHLORO4(5((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
2chloro4(5((Z)(1(4chlorophenyl)4hydroxy26dioxo16dihydropyrimidin5(2H)ylidene)methyl)furan2yl)benzoicacid
6012222
C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)C(=O)O)Cl)C(=O)NC2=O)Cl
Clc1ccc(cc1)N1C(=O)N=C(C(=Cc2ccc(o2)c2ccc(c(c2)Cl)C(=O)O)C1=O)O
InChI=1SC22H12Cl2N2O6c23122413(5312)2620(28)16(19(27)2522(26)31)10146818(3214)111715(21(29)30)17(24)911h110H(H2930)(H252731)b1610
MFCD09795138
ZINC000013616186
ZINC13616186
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