Vitas-M small molecule compound

N-cyclooctyl-4-nitrobenzenesulfonamide

Catalog ID
STK002486
SMILES O=S(=O)(c1ccc(cc1)[N+](=O)[O-])NC1CCCCCCC1

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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 C14H20N2O4S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4S/c17-16(18)13-8-10-14(11-9-13)21(19,20)15-12-6-4-2-1-3-5-7-12/h8-12,15H,1-7H2
InChIKey
SKPUUWBLSOELPA-UHFFFAOYSA-N
Synonyms

C1CCCC(CCC1)NS(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC14H20N2O4Sc1716(18)1381014(11913)21(1920)1512642135712h81215H17H2
MFCD00751418
NCYCLOOCTYL4NITROBENZENESULFONAMIDE
O=S(=O)(c1ccc(cc1)(N+)(=O)(O))NC1CCCCCCC1
STK002486
ZINC000000326688
ZINC00326688
ZINC326688

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Available files

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