Vitas-M small molecule compound
4,4'-({4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK138732
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)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 C23H22Cl2N4O4 MW 489.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22Cl2N4O4/c1-11-19(22(30)28-26-11)21(20-12(2)27-29-23(20)31)13-5-7-17(18(8-13)32-3)33-10-14-4-6-15(24)9-16(14)25/h4-9,21H,10H2,1-3H3,(H2,26,28,30)(H2,27,29,31)InChIKey
RYYPXPJUEXFNNA-UHFFFAOYSA-NSynonyms
891447-62-44((4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((4((24DICHLOROBENZYL)OXY)3METHOXYPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((24dichlorobenzyl)oxy)3methoxyphenyl)methylene)bis(3methyl1Hpyrazol5ol)
891447624
CC1=C(C(=O)NN1)C(C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC)C4=C(NNC4=O)C
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC23H22Cl2N4O4c11119(22(30)282611)21(2012(2)272923(20)31)135717(18(813)323)3310144615(24)916(14)25h4921H10H213H3(H2262830)(H2272931)
MFCD03291387
ZINC000009019795
ZINC09019795
ZINC9019795
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.