Vitas-M small molecule compound

1-{[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl}-4-(2,3-dimethylphenyl)piperazine

Catalog ID
STK129903
SMILES Clc1ccc(c(c1)Cl)c1[nH]ncc1CN1CCN(CC1)c1cccc(c1C)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 C22H24Cl2N4 MW 415.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24Cl2N4/c1-15-4-3-5-21(16(15)2)28-10-8-27(9-11-28)14-17-13-25-26-22(17)19-7-6-18(23)12-20(19)24/h3-7,12-13H,8-11,14H2,1-2H3,(H,25,26)
InChIKey
RQFDZMZCSINYHP-UHFFFAOYSA-N
Synonyms
1((5(24DICHLOROPHENYL)1HPYRAZOL4YL)METHYL)4(23DIMETHYLPHENYL)PIPERAZINE
CC1=C(C(=CC=C1)N2CCN(CC2)CC3=C(NN=C3)C4=C(C=C(C=C4)Cl)Cl)C
Clc1ccc(c(c1)Cl)c1(nH)ncc1CN1CCN(CC1)c1cccc(c1C)C
Registry IDs
MFCD08673661
ZINC000057541670
ZINC57541670

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Available files

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