Vitas-M small molecule compound

N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide

Catalog ID
STK520459
SMILES COc1cc2sc(nc2cc1Cl)NC(=O)CC(C)C

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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 C13H15ClN2O2S MW 298.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O2S/c1-7(2)4-12(17)16-13-15-9-5-8(14)10(18-3)6-11(9)19-13/h5-7H,4H2,1-3H3,(H,15,16,17)
InChIKey
LKTXRVWBVKLAPE-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=NC2=CC(=C(C=C2S1)OC)Cl
InChI=1SC13H15ClN2O2Sc17(2)412(17)161315958(14)10(183)611(9)1913h57H4H213H3(H151617)
MFCD04405772
N(5chloro6methoxy13benzothiazol2yl)3methylbutanamide
ZINC000000557666
ZINC00557666
ZINC557666

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Available files

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