Vitas-M small molecule compound

N-cyclopentyl-3-nitrobenzenesulfonamide

Catalog ID
STL170010
SMILES [O-][N+](=O)c1cccc(c1)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 C11H14N2O4S MW 270.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O4S/c14-13(15)10-6-3-7-11(8-10)18(16,17)12-9-4-1-2-5-9/h3,6-9,12H,1-2,4-5H2
InChIKey
JOFKRFQJUJLIDD-UHFFFAOYSA-N
Synonyms
424803-99-6
(O)(N+)(=O)c1cccc(c1)S(=O)(=O)NC1CCCC1
424803996
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)(N+)(=O)(O)
CYCLOPENTYL((3NITROPHENYL)SULFONYL)AMINE
InChI=1SC11H14N2O4Sc1413(15)1063711(810)18(1617)12941259h36912H1245H2
MFCD00751495
NCYCLOPENTYL3NITROBENZENE1SULFONAMIDE
Ncyclopentyl3nitrobenzenesulfonamide
ZINC000005093406
ZINC05093406
ZINC5093406

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Available files

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