Vitas-M small molecule compound

N-cyclopentyl-4-(propan-2-yl)benzenesulfonamide

Catalog ID
STK411529
SMILES CC(c1ccc(cc1)S(=O)(=O)NC1CCCC1)C

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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 C14H21NO2S MW 267.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2S/c1-11(2)12-7-9-14(10-8-12)18(16,17)15-13-5-3-4-6-13/h7-11,13,15H,3-6H2,1-2H3
InChIKey
VSVQVNDITWUIQQ-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2
CYCLOPENTYL((4(METHYLETHYL)PHENYL)SULFONYL)AMINE
InChI=1SC14H21NO2Sc111(2)127914(10812)18(1617)1513534613h7111315H36H212H3
MFCD05092924
Ncyclopentyl4(propan2yl)benzenesulfonamide
NCYCLOPENTYL4PROPAN2YLBENZENESULFONAMIDE
ZINC000006731581
ZINC06731581
ZINC6731581

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Available files

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