Vitas-M small molecule compound
(4Z,4'Z)-4,4'-{(4-hydroxybenzene-1,3-diyl)bis[imino(Z)methylylidene]}bis[2-(3,4-dimethylphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one]
Catalog ID
STK670961
SMILES CC1=NN(C(=O)/C/1=C\Nc1ccc(c(c1)N/C=C\1/C(=NN(C1=O)c1ccc(c(c1)C)C)C)O)c1ccc(c(c1)C)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 C32H32N6O3 MW 548.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O3/c1-18-7-10-25(13-20(18)3)37-31(40)27(22(5)35-37)16-33-24-9-12-30(39)29(15-24)34-17-28-23(6)36-38(32(28)41)26-11-8-19(2)21(4)14-26/h7-17,33-34,39H,1-6H3/b27-16-,28-17-InChIKey
JUQOCXYFWBNACJ-KYGWZODQSA-NSynonyms
(4Z)2(34DIMETHYLPHENYL)4((3(((Z)(1(34DIMETHYLPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)4HYDROXYANILINO)METHYLIDENE)5METHYLPYRAZOL3ONE(4Z4Z)44((4hydroxybenzene13diyl)bis(imino(Z)methylylidene))bis(2(34dimethylphenyl)5methyl24dihydro3Hpyrazol3one)
CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)O)NC=C4C(=NN(C4=O)C5=CC(=C(C=C5)C)C)C)C(=N2)C)C
CC1=NN(C(=O)C1=CNc1ccc(c(c1)NC=C1C(=NN(C1=O)c1ccc(c(c1)C)C)C)O)c1ccc(c(c1)C)C
Registry IDs
MFCD00740468ZINC000100041006
ZINC100041006
Check stock
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Check stock on Vitas-MAvailable files
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