Vitas-M small molecule compound

N-cyclopentyl-4-fluorobenzenesulfonamide

Catalog ID
STL169966
SMILES Fc1ccc(cc1)S(=O)(=O)NC1CCCC1

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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 C11H14FNO2S MW 243.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14FNO2S/c12-9-5-7-11(8-6-9)16(14,15)13-10-3-1-2-4-10/h5-8,10,13H,1-4H2
InChIKey
ZLEZVYSQPYZISR-UHFFFAOYSA-N
Synonyms
349403-86-7
349403867
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)F
CYCLOPENTYL((4FLUOROPHENYL)SULFONYL)AMINE
InChI=1SC11H14FNO2Sc1295711(869)16(1415)1310312410h581013H14H2
MFCD01213085
Ncyclopentyl4fluorobenzenesulfonamide
ZINC000002742318
ZINC02742318
ZINC2742318

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Available files

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