Vitas-M small molecule compound

N-(5-chloro-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK802854
SMILES CCCC(=O)Nc1nc2c(s1)ccc(c2)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 C11H11ClN2OS MW 254.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2OS/c1-2-3-10(15)14-11-13-8-6-7(12)4-5-9(8)16-11/h4-6H,2-3H2,1H3,(H,13,14,15)
InChIKey
ACINYACELPYIAM-UHFFFAOYSA-N
Synonyms
897548-51-5
897548515
CCCC(=O)NC1=NC2=C(S1)C=CC(=C2)Cl
InChI=1SC11H11ClN2OSc12310(15)141113867(12)459(8)1611h46H23H21H3(H131415)
MFCD07626961
N(5chloro13benzothiazol2yl)butanamide
N(5chlorobenzo(d)thiazol2yl)butyramide
ZINC000008560640
ZINC08560640
ZINC8560640

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Available files

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