Vitas-M small molecule compound
4,4'-({4-[(2,6-dichlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK090972
SMILES Clc1cccc(c1COc1ccc(cc1)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C)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 C22H20Cl2N4O3 MW 459.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2N4O3/c1-11-18(21(29)27-25-11)20(19-12(2)26-28-22(19)30)13-6-8-14(9-7-13)31-10-15-16(23)4-3-5-17(15)24/h3-9,20H,10H2,1-2H3,(H2,25,27,29)(H2,26,28,30)InChIKey
ZZYSGSLGXGEMOL-UHFFFAOYSA-NSynonyms
900099-78-74((4((26DICHLOROPHENYL)METHOXY)PHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((4((26DICHLOROBENZYL)OXY)PHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((26DICHLOROBENZYL)OXY)PHENYL)METHANEDIYL)BIS(5METHYL12DIHYDRO3HPYRAZOL3ONE)
44((4((26dichlorobenzyl)oxy)phenyl)methylene)bis(3methyl1Hpyrazol5ol)
900099787
CC1=C(C(=O)NN1)C(C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C4=C(NNC4=O)C
Clc1cccc(c1COc1ccc(cc1)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C)Cl
InChI=1SC22H20Cl2N4O3c11118(21(29)272511)20(1912(2)262822(19)30)136814(9713)31101516(23)43517(15)24h3920H10H212H3(H2252729)(H2262830)
MFCD03297991
STK090972
ZINC000020103464
ZINC20103464
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.