Vitas-M small molecule compound
4,4'-({3-ethoxy-4-[(4-nitrobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK281869
SMILES CCOc1cc(ccc1OCc1ccc(cc1)[N+](=O)[O-])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 C24H25N5O6 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O6/c1-4-34-19-11-16(7-10-18(19)35-12-15-5-8-17(9-6-15)29(32)33)22(20-13(2)25-27-23(20)30)21-14(3)26-28-24(21)31/h5-11,22H,4,12H2,1-3H3,(H2,25,27,30)(H2,26,28,31)InChIKey
SMYPVIQBJWDUTI-UHFFFAOYSA-NSynonyms
4((3ETHOXY4((4NITROPHENYL)METHOXY)PHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
44((3ethoxy4((4nitrobenzyl)oxy)phenyl)methanediyl)bis(3methyl1Hpyrazol5ol)
44((3ETHOXY4((4NITROBENZYL)OXY)PHENYL)METHYLENE)BIS(3METHYL1HPYRAZOL5OL)
CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OCC4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(ccc1OCc1ccc(cc1)(N+)(=O)(O))C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC24H25N5O6c1434191116(71018(19)3512155817(9615)29(32)33)22(2013(2)252723(20)30)2114(3)262824(21)31h51122H412H213H3(H2252730)(H2262831)
MFCD03705490
ZINC000008671121
ZINC08671121
ZINC8671121
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.