Vitas-M small molecule compound

N-cyclopropylbenzenesulfonamide

Catalog ID
STK187825
SMILES O=S(=O)(c1ccccc1)NC1CC1

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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 C9H11NO2S MW 197.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO2S/c11-13(12,10-8-6-7-8)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2
InChIKey
LWYFOMBILXJGAS-UHFFFAOYSA-N
Synonyms
129716-35-4
129716354
C1CC1NS(=O)(=O)C2=CC=CC=C2
CYCLOPROPYL(PHENYLSULFONYL)AMINE
InChI=1SC9H11NO2Sc1113(12108678)9421359h15810H67H2
MFCD01336502
NCYCLOPROPYLBENZENESULFONAMIDE
ZINC000004723841
ZINC04723841
ZINC4723841

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Available files

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