Vitas-M small molecule compound

2-[(2-chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethyl 2-bromobenzoate

Catalog ID
STK138637
SMILES Clc1ccccc1N(C1=NS(=O)(=O)c2c1cccc2)CCOC(=O)c1ccccc1Br

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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 C22H16BrClN2O4S MW 519.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrClN2O4S/c23-17-9-3-1-7-15(17)22(27)30-14-13-26(19-11-5-4-10-18(19)24)21-16-8-2-6-12-20(16)31(28,29)25-21/h1-12H,13-14H2
InChIKey
RUTAOJPMFUYQEB-UHFFFAOYSA-N
Synonyms

2((2CHLOROPHENYL)(11DIOXIDO12BENZOTHIAZOL3YL)AMINO)ETHYL2BROMOBENZOATE
2(2CHLORON(11DIOXO12BENZOTHIAZOL3YL)ANILINO)ETHYL2BROMOBENZOATE
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCOC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4Cl
InChI=1SC22H16BrClN2O4Sc2317931715(17)22(27)30141326(1911541018(19)24)21168261220(16)31(2829)2521h112H1314H2
MFCD01204254
ZINC000001196803
ZINC1196803

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Available files

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