Vitas-M small molecule compound

3,3'-[(2-chlorophenyl)methanediyl]bis(4-hydroxy-6-methylpyridin-2(1H)-one)

Catalog ID
STK234993
SMILES Oc1cc(C)[nH]c(=O)c1C(c1c(O)cc([nH]c1=O)C)c1ccccc1Cl

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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 C19H17ClN2O4 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4/c1-9-7-13(23)16(18(25)21-9)15(11-5-3-4-6-12(11)20)17-14(24)8-10(2)22-19(17)26/h3-8,15H,1-2H3,(H2,21,23,25)(H2,22,24,26)
InChIKey
BZENKCSDFITFIW-UHFFFAOYSA-N
Synonyms
132559-89-8
132559898
3((2CHLOROPHENYL)(2HYDROXY6METHYL4OXO1HPYRIDIN3YL)METHYL)2HYDROXY6METHYL1HPYRIDIN4ONE
3((2CHLOROPHENYL)(4HYDROXY6METHYL2OXO(3HYDROPYRIDYL))METHYL)4HYDROXY6METHYLHYDROPYRIDIN2ONE
3((2chlorophenyl)(4hydroxy6methyl2oxo1Hpyridin3yl)methyl)4hydroxy6methyl1Hpyridin2one
33((2chlorophenyl)methanediyl)bis(4hydroxy6methylpyridin2(1H)one)
33((2CHLOROPHENYL)METHYLENE)BIS(4HYDROXY6METHYLPYRIDIN2(1H)ONE)
CC1=CC(=C(C(=O)N1)C(C2=CC=CC=C2Cl)C3=C(C=C(NC3=O)C)O)O
InChI=1SC19H17ClN2O4c19713(23)16(18(25)219)15(11534612(11)20)1714(24)810(2)2219(17)26h3815H12H3(H2212325)(H2222426)
MFCD07423898
Oc1cc(C)(nH)c(=O)c1C(c1c(O)cc((nH)c1=O)C)c1ccccc1Cl
ZINC000004317649
ZINC4317649

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.