Vitas-M small molecule compound

cyclobutyl[4-(methylsulfonyl)piperazin-1-yl]methanone

Catalog ID
STK489762
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)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 C10H18N2O3S MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3S/c1-16(14,15)12-7-5-11(6-8-12)10(13)9-3-2-4-9/h9H,2-8H2,1H3
InChIKey
DKMAYGDQWWBYNI-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N1CCN(CC1)C(=O)C2CCC2
cyclobutyl(4(methylsulfonyl)piperazin1yl)methanone
cyclobutyl(4methylsulfonylpiperazin1yl)methanone
CYCLOBUTYL4(METHYLSULFONYL)PIPERAZINYLKETONE
InChI=1SC10H18N2O3Sc116(1415)127511(6812)10(13)93249h9H28H21H3
MFCD09778087
ZINC000016604610
ZINC16604610

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Available files

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