Vitas-M small molecule compound

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

Catalog ID
STK254828
SMILES O=C(Nc1ccccc1c1nc2c(s1)cccc2)COc1ccc(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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-14-12-15(10-11-17(14)23)27-13-21(26)24-18-7-3-2-6-16(18)22-25-19-8-4-5-9-20(19)28-22/h2-12H,13H2,1H3,(H,24,26)
InChIKey
YJQZCFQJKMZUEA-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl
InChI=1SC22H17ClN2O2Sc1141215(101117(14)23)271321(26)2418732616(18)222519845920(19)2822h212H13H21H3(H2426)
MFCD03908564
N(2(13benzothiazol2yl)phenyl)2(4chloro3methylphenoxy)acetamide
ZINC000001837828
ZINC01837828
ZINC1837828

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Available files

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