Vitas-M small molecule compound
3,3'-[(3,4-dichlorophenyl)methanediyl]bis(4-hydroxy-6-methylpyridin-2(1H)-one)
Catalog ID
STK854088
SMILES Oc1cc(C)[nH]c(=O)c1C(c1c(O)cc([nH]c1=O)C)c1ccc(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 C19H16Cl2N2O4 MW 407.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O4/c1-8-5-13(24)16(18(26)22-8)15(10-3-4-11(20)12(21)7-10)17-14(25)6-9(2)23-19(17)27/h3-7,15H,1-2H3,(H2,22,24,26)(H2,23,25,27)InChIKey
WFIXUIDIRGUTFI-UHFFFAOYSA-NSynonyms
883084-87-53((34DICHLOROPHENYL)(2HYDROXY6METHYL4OXO1HPYRIDIN3YL)METHYL)2HYDROXY6METHYL1HPYRIDIN4ONE
3((34dichlorophenyl)(4hydroxy6methyl2oxo1Hpyridin3yl)methyl)4hydroxy6methyl1Hpyridin2one
33((34dichlorophenyl)methanediyl)bis(4hydroxy6methylpyridin2(1H)one)
33((34DICHLOROPHENYL)METHYLENE)BIS(4HYDROXY6METHYLPYRIDIN2(1H)ONE)
33(34DICHLOROBENZYLIDENE)BIS(4HYDROXY6METHYLPYRIDINE2(1H)ONE)
883084875
CC1=CC(=C(C(=O)N1)C(C2=CC(=C(C=C2)Cl)Cl)C3=C(C=C(NC3=O)C)O)O
InChI=1SC19H16Cl2N2O4c18513(24)16(18(26)228)15(103411(20)12(21)710)1714(25)69(2)2319(17)27h3715H12H3(H2222426)(H2232527)
MFCD07438090
Oc1cc(C)(nH)c(=O)c1C(c1c(O)cc((nH)c1=O)C)c1ccc(c(c1)Cl)Cl
ZINC000007424343
ZINC7424343
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.