Vitas-M small molecule compound

1-{4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}ethanone

Catalog ID
STK238661
SMILES CC(=O)c1ccc(cc1)NC1=NS(=O)(=O)c2c1cccc2

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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 C15H12N2O3S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3S/c1-10(18)11-6-8-12(9-7-11)16-15-13-4-2-3-5-14(13)21(19,20)17-15/h2-9H,1H3,(H,16,17)
InChIKey
BTADRIYUJFKFFB-UHFFFAOYSA-N
Synonyms
108666-42-8
1(4((11dioxido12benzothiazol3yl)amino)phenyl)ethanone
1(4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)ETHANONE
108666428
1ACETYL4((11DIOXOBENZO(D)12THIAZOLIN3YL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC15H12N2O3Sc110(18)116812(9711)161513423514(13)21(1920)1715h29H1H3(H1617)
MFCD03619347
ZINC000000149292
ZINC00149292
ZINC149292

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Available files

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