Vitas-M small molecule compound

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

Catalog ID
STK259109
SMILES CCCC(=O)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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c1-2-6-16(20)18-13-8-5-7-12(11-13)17-19-14-9-3-4-10-15(14)21-17/h3-5,7-11H,2,6H2,1H3,(H,18,20)
InChIKey
MXYKFBCHEUCDHV-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
InChI=1SC17H16N2OSc12616(20)181385712(1113)1719149341015(14)2117h35711H26H21H3(H1820)
MFCD02210351
N(3(13benzothiazol2yl)phenyl)butanamide
N(3BENZOTHIAZOL2YLPHENYL)BUTANAMIDE
N(3BENZOTHIAZOL2YLPHENYL)BUTYRAMIDE
ZINC000000884877
ZINC00884877
ZINC884877

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Available files

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