Vitas-M small molecule compound

N-(4-chloro-2,5-dimethoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK241295
SMILES COc1cc(Cl)c(cc1NC1=NS(=O)(=O)c2c1cccc2)OC

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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 C15H13ClN2O4S MW 352.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O4S/c1-21-12-8-11(13(22-2)7-10(12)16)17-15-9-5-3-4-6-14(9)23(19,20)18-15/h3-8H,1-2H3,(H,17,18)
InChIKey
ZWRBHHOHKHUOGE-UHFFFAOYSA-N
Synonyms
801227-86-1
801227861
COC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)OC)Cl
InChI=1SC15H13ClN2O4Sc12112811(13(222)710(12)16)17159534614(9)23(1920)1815h38H12H3(H1718)
MFCD05997916
N(4CHLORO25DIMETHOXYPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4chloro25dimethoxyphenyl)12benzothiazol3amine11dioxide
N(4CHLORO25DIMETHOXYPHENYL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
ZINC000000818868
ZINC00818868
ZINC818868

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Available files

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