Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(2-chloro-4,6-dimethylphenoxy)acetamide

Catalog ID
STK248361
SMILES O=C(Nc1nc2c(s1)cccc2)COc1c(C)cc(cc1Cl)C

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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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-10-7-11(2)16(12(18)8-10)22-9-15(21)20-17-19-13-5-3-4-6-14(13)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)
InChIKey
XMPKBSFKMWWXAD-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2)C
InChI=1SC17H15ClN2O2Sc110711(2)16(12(18)810)22915(21)20171913534614(13)2317h38H9H212H3(H192021)
MFCD02767637
N(13benzothiazol2yl)2(2chloro46dimethylphenoxy)acetamide
NBENZOTHIAZOL2YL2(2CHLORO46DIMETHYLPHENOXY)ACETAMIDE
ZINC000000570231
ZINC00570231
ZINC570231

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Available files

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