Vitas-M small molecule compound

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

Catalog ID
STK855707
SMILES O=C(c1cccnc1c1nc2c(s1)cccc2)Nc1cccnc1

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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 C18H12N4OS MW 332.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4OS/c23-17(21-12-5-3-9-19-11-12)13-6-4-10-20-16(13)18-22-14-7-1-2-8-15(14)24-18/h1-11H,(H,21,23)
InChIKey
VXIODMIIMCJGCG-UHFFFAOYSA-N
Synonyms
880619-94-3
2(13benzothiazol2yl)N(pyridin3yl)pyridine3carboxamide
2(13benzothiazol2yl)Npyridin3ylpyridine3carboxamide
2(BENZO(D)THIAZOL2YL)N(PYRIDIN3YL)NICOTINAMIDE
880619943
C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC=N3)C(=O)NC4=CN=CC=C4
InChI=1SC18H12N4OSc2317(2112539191112)1364102016(13)182214712815(14)2418h111H(H2123)
MFCD07517397
ZINC000006673729
ZINC06673729
ZINC6673729

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Available files

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