Vitas-M small molecule compound

cyclobutyl{4-[(3,4-dimethylphenyl)sulfonyl]piperazin-1-yl}methanone

Catalog ID
STK488434
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C)C)C1CCC1

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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 C17H24N2O3S MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3S/c1-13-6-7-16(12-14(13)2)23(21,22)19-10-8-18(9-11-19)17(20)15-4-3-5-15/h6-7,12,15H,3-5,8-11H2,1-2H3
InChIKey
HQCXCUQQGMDOHQ-UHFFFAOYSA-N
Synonyms
903309-88-6
4((34DIMETHYLPHENYL)SULFONYL)PIPERAZINYLCYCLOBUTYLKETONE
903309886
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC3)C
cyclobutyl(4((34dimethylphenyl)sulfonyl)piperazin1yl)methanone
CYCLOBUTYL(4(34DIMETHYLPHENYL)SULFONYLPIPERAZIN1YL)METHANONE
InChI=1SC17H24N2O3Sc1136716(1214(13)2)23(2122)1910818(91119)17(20)1543515h671215H35811H212H3
MFCD07263569
ZINC000007723235
ZINC07723235
ZINC7723235

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Available files

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