Vitas-M small molecule compound

N-[3-(phenylamino)phenyl]butane-1-sulfonamide

Catalog ID
STK454558
SMILES CCCCS(=O)(=O)Nc1cccc(c1)Nc1ccccc1

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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 C16H20N2O2S MW 304.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2S/c1-2-3-12-21(19,20)18-16-11-7-10-15(13-16)17-14-8-5-4-6-9-14/h4-11,13,17-18H,2-3,12H2,1H3
InChIKey
FMKPBTREDYIFBM-UHFFFAOYSA-N
Synonyms

(BUTYLSULFONYL)(3(PHENYLAMINO)PHENYL)AMINE
CCCCS(=O)(=O)NC1=CC=CC(=C1)NC2=CC=CC=C2
InChI=1SC16H20N2O2Sc1231221(1920)18161171015(1316)17148546914h411131718H2312H21H3
MFCD04226549
N(3(phenylamino)phenyl)butane1sulfonamide
N(3anilinophenyl)butane1sulfonamide
ZINC000006502312
ZINC06502312
ZINC6502312

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Available files

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