Vitas-M small molecule compound

4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 2-methylbenzoate

Catalog ID
STK112466
SMILES O=C(c1ccccc1C)Oc1ccc(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 C21H16N2O4S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S/c1-14-6-2-3-7-17(14)21(24)27-16-12-10-15(11-13-16)22-20-18-8-4-5-9-19(18)28(25,26)23-20/h2-13H,1H3,(H,22,23)
InChIKey
FDHQPFMUZKSPSU-UHFFFAOYSA-N
Synonyms

(4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)2METHYLBENZOATE
4((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENYL2METHYLBENZOATE
CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC21H16N2O4Sc114623717(14)21(24)2716121015(111316)222018845919(18)28(2526)2320h213H1H3(H2223)
MFCD03722608
ZINC000001134921
ZINC01134921
ZINC1134921

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Available files

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