Vitas-M small molecule compound

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

Catalog ID
STK487897
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C)C)C1CCCC1

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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 C18H26N2O3S MW 350.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3S/c1-14-7-8-17(13-15(14)2)24(22,23)20-11-9-19(10-12-20)18(21)16-5-3-4-6-16/h7-8,13,16H,3-6,9-12H2,1-2H3
InChIKey
NTJVWLOIEOTMBQ-UHFFFAOYSA-N
Synonyms
796998-29-3
796998293
CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)C
cyclopentyl(4((34dimethylphenyl)sulfonyl)piperazin1yl)methanone
CYCLOPENTYL(4(34DIMETHYLPHENYL)SULFONYLPIPERAZIN1YL)METHANONE
InChI=1SC18H26N2O3Sc1147817(1315(14)2)24(2223)2011919(101220)18(21)16534616h781316H36912H212H3
MFCD05408900
ZINC000006787421
ZINC06787421
ZINC6787421

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Available files

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