Vitas-M small molecule compound

N-cyclooctyl-4-propylbenzenesulfonamide

Catalog ID
STK496538
SMILES CCCc1ccc(cc1)S(=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 C17H27NO2S MW 309.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27NO2S/c1-2-8-15-11-13-17(14-12-15)21(19,20)18-16-9-6-4-3-5-7-10-16/h11-14,16,18H,2-10H2,1H3
InChIKey
HJHXDRVHCLLIQA-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCCCC2
InChI=1SC17H27NO2Sc12815111317(141215)21(1920)18169643571016h11141618H210H21H3
MFCD05086789
Ncyclooctyl4propylbenzenesulfonamide
ZINC000013938490
ZINC13938490

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Available files

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