Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)octanamide

Catalog ID
STK418056
SMILES CCCCCCCC(=O)Nc1nc2c(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 C15H20N2OS MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2OS/c1-2-3-4-5-6-11-14(18)17-15-16-12-9-7-8-10-13(12)19-15/h7-10H,2-6,11H2,1H3,(H,16,17,18)
InChIKey
SIOHDBOTZCRPSA-UHFFFAOYSA-N
Synonyms
119018-02-9
119018029
CCCCCCCC(=O)NC1=NC2=CC=CC=C2S1
InChI=1SC15H20N2OSc1234561114(18)171516129781013(12)1915h710H2611H21H3(H161718)
MFCD01921127
N(13benzothiazol2yl)octanamide
NBENZOTHIAZOL2YLOCTANAMIDE
ZINC000002086029
ZINC02086029
ZINC2086029

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Available files

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