Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)octanamide

Catalog ID
STK420923
SMILES CCCCCCCC(=O)Nc1nc2c(s1)cc(cc2)Cl

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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 C15H19ClN2OS MW 310.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2OS/c1-2-3-4-5-6-7-14(19)18-15-17-12-9-8-11(16)10-13(12)20-15/h8-10H,2-7H2,1H3,(H,17,18,19)
InChIKey
VRDRCIBDVGRAEQ-UHFFFAOYSA-N
Synonyms

CCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl
InChI=1SC15H19ClN2OSc123456714(19)181517129811(16)1013(12)2015h810H27H21H3(H171819)
MFCD02371571
N(6chloro13benzothiazol2yl)octanamide
N(6CHLOROBENZOTHIAZOL2YL)OCTANAMIDE
ZINC000002752360
ZINC02752360
ZINC2752360

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Available files

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