Vitas-M small molecule compound

N-(3-phenylpropyl)benzenesulfonamide

Catalog ID
STK408570
SMILES O=S(=O)(c1ccccc1)NCCCc1ccccc1

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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 C15H17NO2S MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2S/c17-19(18,15-11-5-2-6-12-15)16-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16H,7,10,13H2
InChIKey
XRCGAVNTXAUYFZ-UHFFFAOYSA-N
Synonyms
117824-61-0
(3PHENYLPROPYL)(PHENYLSULFONYL)AMINE
117824610
C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC=C2
InChI=1SC15H17NO2Sc1719(1815115261215)1613710148314914h1689111216H71013H2
MFCD02242761
N(3phenylpropyl)benzenesulfonamide
ZINC000002745667
ZINC02745667
ZINC2745667

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Available files

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