Vitas-M small molecule compound
4,4'-({4-[(4-methylbenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK055398
SMILES Cc1ccc(cc1)COc1ccc(cc1)C(c1c(C)n[nH]c1O)c1c(C)n[nH]c1O
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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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-13-4-6-16(7-5-13)12-30-18-10-8-17(9-11-18)21(19-14(2)24-26-22(19)28)20-15(3)25-27-23(20)29/h4-11,21H,12H2,1-3H3,(H2,24,26,28)(H2,25,27,29)InChIKey
WHLWDKSCPCWGEU-UHFFFAOYSA-NSynonyms
900099-47-044((4((4METHYLBENZYL)OXY)PHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((4METHYLBENZYL)OXY)PHENYL)METHANEDIYL)BIS(5METHYL12DIHYDRO3HPYRAZOL3ONE)
44((4((4methylbenzyl)oxy)phenyl)methylene)bis(3methyl1Hpyrazol5ol)
5METHYL4((3METHYL5OXO12DIHYDROPYRAZOL4YL)(4((4METHYLPHENYL)METHOXY)PHENYL)METHYL)12DIHYDROPYRAZOL3ONE
900099470
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(NNC3=O)C)C4=C(NNC4=O)C
Cc1ccc(cc1)COc1ccc(cc1)C(c1c(C)n(nH)c1O)c1c(C)n(nH)c1O
InChI=1SC23H24N4O3c1134616(7513)12301810817(91118)21(1914(2)242622(19)28)2015(3)252723(20)29h41121H12H213H3(H2242628)(H2252729)
MFCD03304378
STK055398
ZINC000020131519
ZINC20131519
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Check stock on Vitas-MAvailable files
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