Vitas-M small molecule compound

N-(prop-1-en-2-yl)benzenesulfonamide

Catalog ID
STK421325
SMILES CC(=C)NS(=O)(=O)c1ccccc1

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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/c1-8(2)10-13(11,12)9-6-4-3-5-7-9/h3-7,10H,1H2,2H3
InChIKey
NZJXTZBSDGSPSL-UHFFFAOYSA-N
Synonyms
301352-53-4
(1METHYLVINYL)(PHENYLSULFONYL)AMINE
301352534
CC(=C)NS(=O)(=O)C1=CC=CC=C1
InChI=1SC9H11NO2Sc18(2)1013(1112)9643579h3710H1H22H3
MFCD00457530
N(prop1en2yl)benzenesulfonamide
NISOPROPENYLBENZENESULFONAMIDE
NPROP1EN2YLBENZENESULFONAMIDE
ZINC000000342769
ZINC00342769
ZINC342769

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Available files

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