Vitas-M small molecule compound

1-(3,4-dichlorobenzyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine

Catalog ID
STK310299
SMILES CCn1ncc(c1C)S(=O)(=O)N1CCN(CC1)Cc1ccc(c(c1)Cl)Cl

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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 C17H22Cl2N4O2S MW 417.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22Cl2N4O2S/c1-3-23-13(2)17(11-20-23)26(24,25)22-8-6-21(7-9-22)12-14-4-5-15(18)16(19)10-14/h4-5,10-11H,3,6-9,12H2,1-2H3
InChIKey
VBBUOVRDCLNAGS-UHFFFAOYSA-N
Synonyms
1005636-11-2
1((34dichlorophenyl)methyl)4(1ethyl5methylpyrazol4yl)sulfonylpiperazine
1(34dichlorobenzyl)4((1ethyl5methyl1Hpyrazol4yl)sulfonyl)piperazine
1005636112
CCN1C(=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)C
InChI=1SC17H22Cl2N4O2Sc132313(2)17(112023)26(2425)228621(7922)12144515(18)16(19)1014h451011H36912H212H3
MFCD04135328
ZINC000020045044
ZINC20045044

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Available files

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