Vitas-M small molecule compound

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

Catalog ID
STK209734
SMILES COc1ccc2c(c1)sc(n2)NC(=O)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-11-5-3-4-6-14(11)22-10-16(20)19-17-18-13-8-7-12(21-2)9-15(13)23-17/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey
MHVQJJMQBCBJFY-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI=1SC17H16N2O3Sc111534614(11)221016(20)191718138712(212)915(13)2317h39H10H212H3(H181920)
MFCD01828516
N(6METHOXY13BENZOTHIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
N(6METHOXYBENZO(D)THIAZOL2YL)2(OTOLYLOXY)ACETAMIDE
ZINC000000570232
ZINC00570232
ZINC570232

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Available files

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