Vitas-M small molecule compound

4-cyclopentylbenzenesulfonamide

Catalog ID
STL406231
SMILES NS(=O)(=O)c1ccc(cc1)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 C11H15NO2S MW 225.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2S/c12-15(13,14)11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9H,1-4H2,(H2,12,13,14)
InChIKey
RPANGQGCEGJMRA-UHFFFAOYSA-N
Synonyms
5222-71-9
4(CYCLOPENTYL)BENZENESULFONAMID
4cyclopentylbenzenesulfonamide
5222719
C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC11H15NO2Sc1215(1314)117510(6811)931249h59H14H2(H2121314)
MFCD30704431
ZINC000095532370
ZINC95532370

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Available files

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