Vitas-M small molecule compound

4,4'-({5-chloro-2-[(3-chlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)

Catalog ID
STK116672
SMILES Clc1ccc(c(c1)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C)OCc1cccc(c1)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)16-9-15(24)6-7-17(16)31-10-13-4-3-5-14(23)8-13/h3-9,20H,10H2,1-2H3,(H2,25,27,29)(H2,26,28,30)
InChIKey
OSVYJYYXXDXOCZ-UHFFFAOYSA-N
Synonyms

4((5CHLORO2((3CHLOROPHENYL)METHOXY)PHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((5CHLORO2((3CHLOROBENZYL)OXY)PHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
CC1=C(C(=O)NN1)C(C2=C(C=CC(=C2)Cl)OCC3=CC(=CC=C3)Cl)C4=C(NNC4=O)C
Clc1ccc(c(c1)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C)OCc1cccc(c1)Cl
InChI=1SC22H20Cl2N4O3c11118(21(29)272511)20(1912(2)262822(19)30)16915(24)6717(16)31101343514(23)813h3920H10H212H3(H2252729)(H2262830)
MFCD04127937
ZINC000019823857
ZINC19823857

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Available files

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