Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide

Catalog ID
STK325886
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)COc1ccccc1C

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-11-7-8-13-15(9-11)22-17(18-13)19-16(20)10-21-14-6-4-3-5-12(14)2/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey
WGLUMAFFXHJXRI-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C
InChI=1SC17H16N2O2Sc111781315(911)2217(1813)1916(20)102114643512(14)2h39H10H212H3(H181920)
MFCD01527769
N(6METHYL13BENZOTHIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
N(6METHYLBENZO(D)THIAZOL2YL)2(OTOLYLOXY)ACETAMIDE
N(6METHYLBENZOTHIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
N(6METHYLBENZOTHIAZOL2YL)2OTOLYLOXYACETAMIDE
ZINC000000235260
ZINC00235260
ZINC235260

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Available files

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