Vitas-M small molecule compound

N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STL388213
SMILES CCCC(=O)Nc1sc2c(n1)cc(c(c2)C)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 C12H13ClN2OS MW 268.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2OS/c1-3-4-11(16)15-12-14-9-6-8(13)7(2)5-10(9)17-12/h5-6H,3-4H2,1-2H3,(H,14,15,16)
InChIKey
RDHRFRDAZSYAEH-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=NC2=C(S1)C=C(C(=C2)Cl)C
InChI=1SC12H13ClN2OSc13411(16)151214968(13)7(2)510(9)1712h56H34H212H3(H141516)
MFCD04095607
N(5chloro6methyl13benzothiazol2yl)butanamide
N(5CHLORO6METHYLBENZOTHIAZOL2YL)BUTANAMIDE
ZINC000000569535
ZINC00569535
ZINC569535

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Available files

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