Vitas-M small molecule compound

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

Catalog ID
STK254827
SMILES O=C(Nc1ccccc1c1nc2c(s1)cccc2)COc1ccc(cc1C)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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-14-12-15(23)10-11-19(14)27-13-21(26)24-17-7-3-2-6-16(17)22-25-18-8-4-5-9-20(18)28-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey
RUTYGAKAPDYVHZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC22H17ClN2O2Sc1141215(23)101119(14)271321(26)2417732616(17)222518845920(18)2822h212H13H21H3(H2426)
MFCD03908563
N(2(13benzothiazol2yl)phenyl)2(4chloro2methylphenoxy)acetamide
ZINC000001852600
ZINC01852600
ZINC1852600

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Available files

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