Vitas-M small molecule compound
(4E)-4-{4-[3-(4-chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]benzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL304656
SMILES Clc1ccc(cc1)C1=NN(C(C1)c1ccccc1)c1ccc(cc1)/C=C/1\C(=NN(C1=O)c1ccccc1)C
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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 C32H25ClN4O MW 517.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25ClN4O/c1-22-29(32(38)37(34-22)27-10-6-3-7-11-27)20-23-12-18-28(19-13-23)36-31(25-8-4-2-5-9-25)21-30(35-36)24-14-16-26(33)17-15-24/h2-20,31H,21H2,1H3/b29-20+InChIKey
JZAWKAOQRXNJSO-ZTKZIYFRSA-NSynonyms
352657-16-0(4E)4((4(5(4CHLOROPHENYL)3PHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(4E)4(4(3(4chlorophenyl)5phenyl45dihydro1Hpyrazol1yl)benzylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(E)4(4(3(4chlorophenyl)5phenyl45dihydro1Hpyrazol1yl)benzylidene)3methyl1phenyl1Hpyrazol5(4H)one
352657160
CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc(cc1)C1=NN(C(C1)c1ccccc1)c1ccc(cc1)C=C1C(=NN(C1=O)c1ccccc1)C
InChI=1SC32H25ClN4Oc12229(32(38)37(3422)27106371127)2023121828(191323)3631(258425925)2130(3536)24141626(33)171524h22031H21H21H3b2920+
MFCD00723009
ZINC000100705609
ZINC000100705611
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