Vitas-M small molecule compound

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

Catalog ID
STK299685
SMILES O=C(C(C)(C)C)Nc1cccc(c1)c1nc2c(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)19-13-8-6-7-12(11-13)16-20-14-9-4-5-10-15(14)22-16/h4-11H,1-3H3,(H,19,21)
InChIKey
SRQRBXJSRJQDMK-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
InChI=1SC18H18N2OSc118(23)17(21)191386712(1113)1620149451015(14)2216h411H13H3(H1921)
MFCD00983701
N(3(13benzothiazol2yl)phenyl)22dimethylpropanamide
ZINC000002814309
ZINC02814309
ZINC2814309

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Available files

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