Vitas-M small molecule compound
4,4'-({4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK041811
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)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 C24H25ClN4O4 MW 468.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O4/c1-4-32-19-11-16(7-10-18(19)33-12-15-5-8-17(25)9-6-15)22(20-13(2)26-28-23(20)30)21-14(3)27-29-24(21)31/h5-11,22H,4,12H2,1-3H3,(H2,26,28,30)(H2,27,29,31)InChIKey
CJMYNYFTMJBWNF-UHFFFAOYSA-NSynonyms
900098-86-44((4((4CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((4((4CHLOROBENZYL)OXY)3ETHOXYPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((4chlorobenzyl)oxy)3ethoxyphenyl)methylene)bis(3methyl1Hpyrazol5ol)
900098864
CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OCC4=CC=C(C=C4)Cl
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC24H25ClN4O4c1432191116(71018(19)3312155817(25)9615)22(2013(2)262823(20)30)2114(3)272924(21)31h51122H412H213H3(H2262830)(H2272931)
MFCD03231636
STK041811
ZINC000020103997
ZINC20103997
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.