Vitas-M small molecule compound

N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide

Catalog ID
STK480468
SMILES O=C(Cc1ccccc1C)Nc1sc2c(n1)c(C)ccc2

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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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-11-6-3-4-8-13(11)10-15(20)18-17-19-16-12(2)7-5-9-14(16)21-17/h3-9H,10H2,1-2H3,(H,18,19,20)
InChIKey
ZUKIEMFBHCPGHS-UHFFFAOYSA-N
Synonyms
906789-10-4
906789104
CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC=C3C
InChI=1SC17H16N2OSc111634813(11)1015(20)1817191612(2)75914(16)2117h39H10H212H3(H181920)
MFCD08071784
N(4methyl13benzothiazol2yl)2(2methylphenyl)acetamide
ZINC000006730958
ZINC06730958
ZINC6730958

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Available files

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