Vitas-M small molecule compound
1-{4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}-4,5-dimethyl-1H-pyrazol-3-ol
Catalog ID
STK049400
SMILES COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OC)nc(n1)n1nc(c(c1C)C)O
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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 C22H23N7O3 MW 433.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O3/c1-13-14(2)29(28-19(13)30)22-26-20(23-15-5-9-17(31-3)10-6-15)25-21(27-22)24-16-7-11-18(32-4)12-8-16/h5-12H,1-4H3,(H,28,30)(H2,23,24,25,26,27)InChIKey
CHBYZRJINZCOBD-UHFFFAOYSA-NSynonyms
433707-11-01(46BIS((4METHOXYPHENYL)AMINO)(135TRIAZIN2YL))45DIMETHYLPYRAZOL3OL
1(46BIS((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)45DIMETHYL12DIHYDRO3HPYRAZOL3ONE
1(46BIS((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)45DIMETHYL1HPYRAZOL3OL
1(46BIS(PANISIDINO)STRIAZIN2YL)45DIMETHYL3PYRAZOLIN3ONE
2(46BIS((4METHOXYPHENYL)AMINO)135TRIAZIN2YL)34DIMETHYL1HPYRAZOL5ONE
2(46BIS(4METHOXYANILINO)135TRIAZIN2YL)34DIMETHYL1HPYRAZOL5ONE
CC1=C(N(NC1=O)C2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C
COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)OC)nc(n1)n1nc(c(c1C)C)O
InChI=1SC22H23N7O3c11314(2)29(2819(13)30)222620(23155917(313)10615)2521(2722)241671118(324)12816h512H14H3(H2830)(H22324252627)
MFCD03146981
STK049400
ZINC000004082720
ZINC04082720
ZINC4082720
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.