Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide

Catalog ID
STK331542
SMILES CCCCC(=O)Nc1nc2c(s1)cc(cc2)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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c1-3-4-5-12(16)15-13-14-10-7-6-9(2)8-11(10)17-13/h6-8H,3-5H2,1-2H3,(H,14,15,16)
InChIKey
SGBIVDIMFLELGJ-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)C
InChI=1SC13H16N2OSc134512(16)15131410769(2)811(10)1713h68H35H212H3(H141516)
MFCD01351223
N(6methyl13benzothiazol2yl)pentanamide
N(6METHYLBENZOTHIAZOL2YL)PENTANAMIDE
ZINC000002057679
ZINC02057679
ZINC2057679

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Available files

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