Vitas-M small molecule compound

N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Catalog ID
STK490914
SMILES O=C(c1ccncc1)Nc1sc2c(n1)c(C)ccc2

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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 C14H11N3OS MW 269.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3OS/c1-9-3-2-4-11-12(9)16-14(19-11)17-13(18)10-5-7-15-8-6-10/h2-8H,1H3,(H,16,17,18)
InChIKey
LUECCOZPHQMILE-UHFFFAOYSA-N
Synonyms

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=NC=C3
InChI=1SC14H11N3OSc193241112(9)1614(1911)1713(18)1057158610h28H1H3(H161718)
MFCD07316228
N(4methyl13benzothiazol2yl)pyridine4carboxamide
N(4METHYLBENZOTHIAZOL2YL)4PYRIDYLCARBOXAMIDE
ZINC000003558889
ZINC03558889
ZINC3558889

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Available files

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