Vitas-M small molecule compound

cyclobutyl[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]methanone

Catalog ID
STK488637
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)c1cccs1

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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 C13H18N2O3S2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3S2/c16-13(11-3-1-4-11)14-6-8-15(9-7-14)20(17,18)12-5-2-10-19-12/h2,5,10-11H,1,3-4,6-9H2
InChIKey
LKEPXTOOLQXNRU-UHFFFAOYSA-N
Synonyms
923814-06-6
923814066
C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
cyclobutyl(4(thiophen2ylsulfonyl)piperazin1yl)methanone
CYCLOBUTYL(4THIOPHEN2YLSULFONYLPIPERAZIN1YL)METHANONE
CYCLOBUTYL4(2THIENYLSULFONYL)PIPERAZINYLKETONE
InChI=1SC13H18N2O3S2c1613(1131411)146815(9714)20(1718)1252101912h251011H13469H2
MFCD07824649
ZINC000005613121
ZINC05613121
ZINC5613121

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Available files

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