Vitas-M small molecule compound

{4-[(5-chlorothiophen-2-yl)sulfonyl]piperazin-1-yl}(cyclobutyl)methanone

Catalog ID
STK488009
SMILES O=C(C1CCC1)N1CCN(CC1)S(=O)(=O)c1ccc(s1)Cl

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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 C13H17ClN2O3S2 MW 348.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O3S2/c14-11-4-5-12(20-11)21(18,19)16-8-6-15(7-9-16)13(17)10-2-1-3-10/h4-5,10H,1-3,6-9H2
InChIKey
GLJXRDYMTWSSFA-UHFFFAOYSA-N
Synonyms

(4((5chlorothiophen2yl)sulfonyl)piperazin1yl)(cyclobutyl)methanone
(4(5chlorothiophen2yl)sulfonylpiperazin1yl)cyclobutylmethanone
4((5CHLORO(2THIENYL))SULFONYL)PIPERAZINYLCYCLOBUTYLKETONE
C1CC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl
InChI=1SC13H17ClN2O3S2c14114512(2011)21(1819)168615(7916)13(17)1021310h4510H1369H2
MFCD07261034
ZINC000013331669
ZINC13331669

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Available files

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