Vitas-M small molecule compound
4-{[(4-chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]methyl}-2-methoxyphenol
Catalog ID
STK264179
SMILES COc1cc(ccc1O)CN(C1=NS(=O)(=O)c2c1cccc2)c1ccc(cc1)Cl
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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 C21H17ClN2O4S MW 428.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O4S/c1-28-19-12-14(6-11-18(19)25)13-24(16-9-7-15(22)8-10-16)21-17-4-2-3-5-20(17)29(26,27)23-21/h2-12,25H,13H2,1H3InChIKey
LLBKFKPRFUQJRF-UHFFFAOYSA-NSynonyms
591242-71-63((4CHLOROPHENYL)((4HYDROXY3METHOXYPHENYL)METHYL)AMINO)1L(6)2BENZOTHIAZOLE11DIONE
3((4CHLOROPHENYL)((4HYDROXY3METHOXYPHENYL)METHYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
4(((4CHLOROPHENYL)(11DIOXIDO12BENZISOTHIAZOL3YL)AMINO)METHYL)2METHOXYPHENOL
4(((4CHLOROPHENYL)(11DIOXIDO12BENZOTHIAZOL3YL)AMINO)METHYL)2METHOXYPHENOL
4((4CHLORON(11DIOXO12BENZOTHIAZOL3YL)ANILINO)METHYL)2METHOXYPHENOL
591242716
COC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43)O
InChI=1SC21H17ClN2O4Sc128191214(61118(19)25)1324(169715(22)81016)2117423520(17)29(2627)2321h21225H13H21H3
MFCD04084649
ZINC000001143348
ZINC01143348
ZINC1143348
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.