Vitas-M small molecule compound
(4E,4'E)-4,4'-{benzene-1,4-diylbis[imino(E)methylylidene]}bis[5-methyl-2-(2-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one]
Catalog ID
STK750464
SMILES CC1=NN(C(=O)/C/1=C/Nc1ccc(cc1)N/C=C/1\C(=NN(C1=O)c1ccccc1C)C)c1ccccc1C
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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 C30H28N6O2 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N6O2/c1-19-9-5-7-11-27(19)35-29(37)25(21(3)33-35)17-31-23-13-15-24(16-14-23)32-18-26-22(4)34-36(30(26)38)28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3/b25-17+,26-18+InChIKey
MZRPUIOYWNBMFM-RPCRKUJJSA-NSynonyms
(4E)5METHYL4((4(((E)(3METHYL1(2METHYLPHENYL)5OXOPYRAZOL4YLIDENE)METHYL)AMINO)ANILINO)METHYLIDENE)2(2METHYLPHENYL)PYRAZOL3ONE
(4E4E)44(benzene14diylbis(imino(E)methylylidene))bis(5methyl2(2methylphenyl)24dihydro3Hpyrazol3one)
CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)NC=C4C(=NN(C4=O)C5=CC=CC=C5C)C)C(=N2)C
CC1=NN(C(=O)C1=CNc1ccc(cc1)NC=C1C(=NN(C1=O)c1ccccc1C)C)c1ccccc1C
InChI=1SC30H28N6O2c1199571127(19)3529(37)25(21(3)3335)173123131524(161423)32182622(4)3436(30(26)38)2812861020(28)2h5183132H14H3b2517+2618+
MFCD00697305
ZINC000015133476
ZINC15133476
Check stock
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