Vitas-M small molecule compound

N-[4-(phenylamino)phenyl]benzenesulfonamide

Catalog ID
STK109408
SMILES O=S(=O)(c1ccccc1)Nc1ccc(cc1)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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c21-23(22,18-9-5-2-6-10-18)20-17-13-11-16(12-14-17)19-15-7-3-1-4-8-15/h1-14,19-20H
InChIKey
QFMIVGGIWMMZFP-UHFFFAOYSA-N
Synonyms
83482-80-8
83482808
C1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
InChI=1SC18H16N2O2Sc2123(221895261018)2017131116(121417)19157314815h1141920H
MFCD00693077
N(4(PHENYLAMINO)PHENYL)BENZENESULFONAMIDE
N(4ANILINOPHENYL)BENZENESULFONAMIDE
ZINC000000442483
ZINC00442483
ZINC442483

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Available files

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