Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-4-[(2,4,6-trimethylphenyl)sulfonyl]piperazine

Catalog ID
STK409122
SMILES Cc1cc(C)c(c(c1)C)S(=O)(=O)N1CCN(CC1)c1ccc(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 C19H22Cl2N2O2S MW 413.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22Cl2N2O2S/c1-13-10-14(2)19(15(3)11-13)26(24,25)23-8-6-22(7-9-23)16-4-5-17(20)18(21)12-16/h4-5,10-12H,6-9H2,1-3H3
InChIKey
KRKHSWKQJXSNIT-UHFFFAOYSA-N
Synonyms
865591-31-7
1(34dichlorophenyl)4((246trimethylphenyl)sulfonyl)piperazine
1(34DICHLOROPHENYL)4(246TRIMETHYLPHENYL)SULFONYLPIPERAZINE
1(34DICHLOROPHENYL)4(MESITYLSULFONYL)PIPERAZINE
865591317
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C
InChI=1SC19H22Cl2N2O2Sc1131014(2)19(15(3)1113)26(2425)238622(7923)164517(20)18(21)1216h451012H69H213H3
MFCD04440916
ZINC000002693018
ZINC02693018
ZINC2693018

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Available files

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