Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-1-(pyrimidin-2-yl)piperidine-4-carboxamide

Catalog ID
STL314320
SMILES O=C(C1CCN(CC1)c1ncccn1)Nc1nc2c(s1)cccc2

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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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c23-15(21-17-20-13-4-1-2-5-14(13)24-17)12-6-10-22(11-7-12)16-18-8-3-9-19-16/h1-5,8-9,12H,6-7,10-11H2,(H,20,21,23)
InChIKey
DRGWTMPWEODTHZ-UHFFFAOYSA-N
Synonyms
1401603-19-7
1401603197
C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)C4=NC=CC=N4
InChI=1SC17H17N5OSc2315(21172013412514(13)2417)1261022(11712)16188391916h158912H671011H2(H202123)
MFCD22583373
N(13benzothiazol2yl)1(pyrimidin2yl)piperidine4carboxamide
N(13benzothiazol2yl)1pyrimidin2ylpiperidine4carboxamide
N(benzo(d)thiazol2yl)1(pyrimidin2yl)piperidine4carboxamide
ZINC000039981722
ZINC39981722

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Available files

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