Vitas-M small molecule compound
4,4'-({4-[(3,4-dichlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK054429
SMILES Clc1ccc(cc1Cl)COc1ccc(cc1)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C
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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)14-4-6-15(7-5-14)31-10-13-3-8-16(23)17(24)9-13/h3-9,20H,10H2,1-2H3,(H2,25,27,29)(H2,26,28,30)InChIKey
DISFAFCBIWDRFD-UHFFFAOYSA-NSynonyms
4((4((34DICHLOROPHENYL)METHOXY)PHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((4((34DICHLOROBENZYL)OXY)PHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
CC1=C(C(=O)NN1)C(C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)C4=C(NNC4=O)C
Clc1ccc(cc1Cl)COc1ccc(cc1)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC22H20Cl2N4O3c11118(21(29)272511)20(1912(2)262822(19)30)144615(7514)3110133816(23)17(24)913h3920H10H212H3(H2252729)(H2262830)
MFCD03140153
STK054429
ZINC000020131479
ZINC20131479
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