Vitas-M small molecule compound
4,4'-({4-[(2-fluorobenzyl)oxy]-3-methoxyphenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK062270
SMILES COc1cc(ccc1OCc1ccccc1F)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 C23H23FN4O4 MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23FN4O4/c1-12-19(22(29)27-25-12)21(20-13(2)26-28-23(20)30)14-8-9-17(18(10-14)31-3)32-11-15-6-4-5-7-16(15)24/h4-10,21H,11H2,1-3H3,(H2,25,27,29)(H2,26,28,30)InChIKey
FKUQPMDQZLZXTH-UHFFFAOYSA-NSynonyms
431986-09-34((4((2FLUOROPHENYL)METHOXY)3METHOXYPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
431986093
44((4((2FLUOROBENZYL)OXY)3METHOXYPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
44((4((2fluorobenzyl)oxy)3methoxyphenyl)methylene)bis(3methyl1Hpyrazol5ol)
CC1=C(C(=O)NN1)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC)C4=C(NNC4=O)C
COc1cc(ccc1OCc1ccccc1F)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC23H23FN4O4c11219(22(29)272512)21(2013(2)262823(20)30)148917(18(1014)313)321115645716(15)24h41021H11H213H3(H2252729)(H2262830)
MFCD03044105
STK062270
ZINC000004147359
ZINC04147359
ZINC4147359
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.