Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)phenyl]butanamide

Catalog ID
STK355959
SMILES CCCC(=O)Nc1ccc(cc1)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/c1-2-5-16(20)18-13-10-8-12(9-11-13)17-19-14-6-3-4-7-15(14)21-17/h3-4,6-11H,2,5H2,1H3,(H,18,20)
InChIKey
USMPGDRVUADNJC-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI=1SC17H16N2OSc12516(20)181310812(91113)171914634715(14)2117h34611H25H21H3(H1820)
MFCD01973808
N(4(13benzothiazol2yl)phenyl)butanamide
N(4BENZOTHIAZOL2YLPHENYL)BUTANAMIDE
N(4BENZOTHIAZOL2YLPHENYL)BUTYRAMIDE
ZINC000000884878
ZINC00884878
ZINC884878

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Available files

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