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

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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-N
Synonyms

(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

See real-time availability and sample size for STK750464 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.