Vitas-M small molecule compound
(4E)-4-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]-5-methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK721833
SMILES Cc1ccc(cc1)N1N=C(/C(=C\c2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)/C1=O)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 C33H28N4O MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O/c1-23-13-17-29(18-14-23)37-33(38)30(24(2)34-37)21-25-15-19-28(20-16-25)36-32(27-11-7-4-8-12-27)22-31(35-36)26-9-5-3-6-10-26/h3-21,32H,22H2,1-2H3/b30-21+InChIKey
LWSNGICDAQQZIG-MWAVMZGNSA-NSynonyms
383151-03-9(4E)4((4(35DIPHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYLIDENE)5METHYL2(4METHYLPHENYL)PYRAZOL3ONE
(4E)4(4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)5methyl2(4methylphenyl)24dihydro3Hpyrazol3one
(E)4(4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)3methyl1(ptolyl)1Hpyrazol5(4H)one
383151039
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C(=N2)C
Cc1ccc(cc1)N1N=C(C(=Cc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)C1=O)C
InChI=1SC33H28N4Oc123131729(181423)3733(38)30(24(2)3437)2125151928(201625)3632(27117481227)2231(3536)2695361026h32132H22H212H3b3021+
MFCD00491125
ZINC000009242374
ZINC000013689155
Check stock
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Check stock on Vitas-MAvailable files
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