Vitas-M small molecule compound

3,3-dimethyl-1-[4-(thiophen-2-ylsulfonyl)piperazin-1-yl]butan-1-one

Catalog ID
STK488634
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccs1)CC(C)(C)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 C14H22N2O3S2 MW 330.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2O3S2/c1-14(2,3)11-12(17)15-6-8-16(9-7-15)21(18,19)13-5-4-10-20-13/h4-5,10H,6-9,11H2,1-3H3
InChIKey
BFWHUMWZQFFFLJ-UHFFFAOYSA-N
Synonyms
848343-38-4
33DIMETHYL1(4(2THIENYLSULFONYL)PIPERAZINYL)BUTAN1ONE
33dimethyl1(4(thiophen2ylsulfonyl)piperazin1yl)butan1one
33DIMETHYL1(4THIOPHEN2YLSULFONYLPIPERAZIN1YL)BUTAN1ONE
848343384
CC(C)(C)CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CS2
InChI=1SC14H22N2O3S2c114(23)1112(17)156816(9715)21(1819)1354102013h4510H6911H213H3
MFCD07326479
ZINC000006906095
ZINC06906095
ZINC6906095

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Available files

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