Vitas-M small molecule compound

1-(4-{(E)-[2-(2,4-dichlorophenyl)hydrazinylidene]methyl}phenyl)-3,5-diphenyl-4,5-dihydro-1H-pyrazole

Catalog ID
STL343392
SMILES Clc1ccc(c(c1)Cl)N/N=C/c1ccc(cc1)N1N=C(CC1c1ccccc1)c1ccccc1

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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 C28H22Cl2N4 MW 485.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22Cl2N4/c29-23-13-16-26(25(30)17-23)32-31-19-20-11-14-24(15-12-20)34-28(22-9-5-2-6-10-22)18-27(33-34)21-7-3-1-4-8-21/h1-17,19,28,32H,18H2/b31-19+
InChIKey
ZOXKMFYQPSOMFS-ZCTHSVRISA-N
Synonyms
844859-63-8
(E)1(4((2(24dichlorophenyl)hydrazono)methyl)phenyl)35diphenyl45dihydro1Hpyrazole
1(4((E)(2(24dichlorophenyl)hydrazinylidene)methyl)phenyl)35diphenyl45dihydro1Hpyrazole
24dichloroN((E)(4(35diphenyl34dihydropyrazol2yl)phenyl)methylideneamino)aniline
844859638
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5
Clc1ccc(c(c1)Cl)NN=Cc1ccc(cc1)N1N=C(CC1c1ccccc1)c1ccccc1
InChI=1SC28H22Cl2N4c2923131626(25(30)1723)32311920111424(151220)3428(2295261022)1827(3334)217314821h117192832H18H2b3119+
MFCD04165314
ZINC000009281176
ZINC000009281177

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Available files

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