Vitas-M small molecule compound

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

Catalog ID
STK249161
SMILES O=C(c1ccccc1NC1=NS(=O)(=O)c2c1cccc2)c1ccccc1

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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 C20H14N2O3S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O3S/c23-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-20-16-11-5-7-13-18(16)26(24,25)22-20/h1-13H,(H,21,22)
InChIKey
XPOCWWUDZPLPLN-UHFFFAOYSA-N
Synonyms
892712-29-7
(2((11dioxido12benzothiazol3yl)amino)phenyl)(phenyl)methanone
(2((11dioxidobenzo(d)isothiazol3yl)amino)phenyl)(phenyl)methanone
(2((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)PHENYLMETHANONE
892712297
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC20H14N2O3Sc2319(148213914)1510461217(15)21201611571318(16)26(2425)2220h113H(H2122)
MFCD07437709
ZINC000006719113
ZINC06719113
ZINC6719113

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Available files

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