Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide

Catalog ID
STK355805
SMILES O=C(Nc1ccccc1c1nc2c(s1)cccc2)COc1cc(C)c(c(c1)C)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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c1-14-11-16(12-15(2)22(14)24)28-13-21(27)25-18-8-4-3-7-17(18)23-26-19-9-5-6-10-20(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)
InChIKey
MLGSCUAZJJICCC-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC23H19ClN2O2Sc1141116(1215(2)22(14)24)281321(27)2518843717(18)2326199561020(19)2923h312H13H212H3(H2527)
MFCD03908565
N(2(13benzothiazol2yl)phenyl)2(4chloro35dimethylphenoxy)acetamide
N(2BENZOTHIAZOL2YLPHENYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
ZINC000016269436
ZINC16269436

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Available files

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