Vitas-M small molecule compound

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

Catalog ID
STK488010
SMILES O=C(C1CCCC1)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 C14H19ClN2O3S2 MW 362.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O3S2/c15-12-5-6-13(21-12)22(19,20)17-9-7-16(8-10-17)14(18)11-3-1-2-4-11/h5-6,11H,1-4,7-10H2
InChIKey
OOQPWWJKEGIJHE-UHFFFAOYSA-N
Synonyms

(4((5chlorothiophen2yl)sulfonyl)piperazin1yl)(cyclopentyl)methanone
(4(5CHLOROTHIOPHEN2YL)SULFONYLPIPERAZIN1YL)CYCLOPENTYLMETHANONE
C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl
InChI=1SC14H19ClN2O3S2c15125613(2112)22(1920)179716(81017)14(18)11312411h5611H14710H2
MFCD07261035
ZINC000005550619
ZINC05550619
ZINC5550619

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Available files

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