Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide

Catalog ID
STK327031
SMILES O=C(C(C)(C)C)Nc1ccccc1c1nc2c(s1)cccc2

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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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-18(2,3)17(21)20-13-9-5-4-8-12(13)16-19-14-10-6-7-11-15(14)22-16/h4-11H,1-3H3,(H,20,21)
InChIKey
ZPXZXDFOTMTBHJ-UHFFFAOYSA-N
Synonyms
314028-69-8
314028698
CC(C)(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2
InChI=1SC18H18N2OSc118(23)17(21)2013954812(13)16191410671115(14)2216h411H13H3(H2021)
MFCD00858612
N(2(13benzothiazol2yl)phenyl)22dimethylpropanamide
N(2BENZOTHIAZOL2YLPHENYL)22DIMETHYLPROPANAMIDE
N(2BENZOTHIAZOL2YLPHENYL)22DIMETHYLPROPIONAMIDE
ZINC000000570391
ZINC00570391
ZINC570391

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Available files

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