Vitas-M small molecule compound
(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-({1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK880892
SMILES C=CCOc1ccc(cc1)c1nn(cc1/C=C\1/C(=NN(C1=O)c1ccccc1)c1ccc(cc1)OC)c1ccccc1
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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 C35H28N4O3 MW 552.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N4O3/c1-3-22-42-31-20-16-25(17-21-31)33-27(24-38(36-33)28-10-6-4-7-11-28)23-32-34(26-14-18-30(41-2)19-15-26)37-39(35(32)40)29-12-8-5-9-13-29/h3-21,23-24H,1,22H2,2H3/b32-23-InChIKey
FXVZYBCQHWVAON-SJIPCVTESA-NSynonyms
(4Z)5(4methoxyphenyl)2phenyl4((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)24dihydro3Hpyrazol3one
(4Z)5(4methoxyphenyl)2phenyl4((1phenyl3(4prop2enoxyphenyl)pyrazol4yl)methylidene)pyrazol3one
C=CCOc1ccc(cc1)c1nn(cc1C=C1C(=NN(C1=O)c1ccccc1)c1ccc(cc1)OC)c1ccccc1
COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=C(C=C4)OCC=C)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC35H28N4O3c13224231201625(172131)3327(2438(3633)28106471128)233234(26141830(412)191526)3739(35(32)40)29128591329h3212324H122H22H3b3223
MFCD03464030
ZINC000097947171
ZINC97947171
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