Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK323297
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)OC

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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 C12H14N2O2S MW 250.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O2S/c1-3-4-11(15)14-12-13-9-6-5-8(16-2)7-10(9)17-12/h5-7H,3-4H2,1-2H3,(H,13,14,15)
InChIKey
CZQSNPBCXGWFAZ-UHFFFAOYSA-N
Synonyms
292065-12-4
292065124
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC
InChI=1SC12H14N2O2Sc13411(15)1412139658(162)710(9)1712h57H34H212H3(H131415)
MFCD02086401
N(6methoxy13benzothiazol2yl)butanamide
N(6METHOXYBENZO(D)THIAZOL2YL)BUTYRAMIDE
N(6METHOXYBENZOTHIAZOL2YL)BUTANAMIDE
N(6METHOXYBENZOTHIAZOL2YL)BUTYRAMIDE
ZINC000000183927
ZINC00183927
ZINC183927

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Available files

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