Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)ethanesulfonamide

Catalog ID
STK435492
SMILES CCS(=O)(=O)NC(CCc1ccccc1)C

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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 C12H19NO2S MW 241.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO2S/c1-3-16(14,15)13-11(2)9-10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3
InChIKey
HVCOCEFZYAORAF-UHFFFAOYSA-N
Synonyms
546108-44-5
(ETHYLSULFONYL)(1METHYL3PHENYLPROPYL)AMINE
546108445
CCS(=O)(=O)NC(C)CCC1=CC=CC=C1
InChI=1SC12H19NO2Sc1316(1415)1311(2)910127546812h481113H3910H212H3
MFCD03396228
N(1METHYL3PHENYLPROPYL)ETHANESULFONAMIDE
N(4phenylbutan2yl)ethanesulfonamide
ZINC000000371916
ZINC000000371917

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Available files

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