Vitas-M small molecule compound

N-(1-cyanoethyl)benzenesulfonamide

Catalog ID
STL419641
SMILES CC(NS(=O)(=O)c1ccccc1)C#N

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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 C9H10N2O2S MW 210.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O2S/c1-8(7-10)11-14(12,13)9-5-3-2-4-6-9/h2-6,8,11H,1H3
InChIKey
CUVCDVKOLBNLDA-UHFFFAOYSA-N
Synonyms
1267039-66-6
1267039666
CC(C#N)NS(=O)(=O)C1=CC=CC=C1
InChI=1SC9H10N2O2Sc18(710)1114(1213)9532469h26811H1H3
MFCD12793287
N(1cyanoethyl)benzenesulfonamide
ZINC000040362703
ZINC000040362705

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Available files

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