Vitas-M small molecule compound

N-(1,2,3-benzothiadiazol-5-yl)-4-methylpiperidine-1-carboxamide

Catalog ID
STK249930
SMILES CC1CCN(CC1)C(=O)Nc1ccc2c(c1)nns2

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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 C13H16N4OS MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4OS/c1-9-4-6-17(7-5-9)13(18)14-10-2-3-12-11(8-10)15-16-19-12/h2-3,8-9H,4-7H2,1H3,(H,14,18)
InChIKey
WCZKFSCBCYGIAP-UHFFFAOYSA-N
Synonyms

CC1CCN(CC1)C(=O)NC2=CC3=C(C=C2)SN=N3
InChI=1SC13H16N4OSc194617(759)13(18)1410231211(810)15161912h2389H47H21H3(H1418)
MFCD08676577
N(123benzothiadiazol5yl)4methylpiperidine1carboxamide
ZINC000006634526
ZINC06634526
ZINC6634526

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Available files

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