Vitas-M small molecule compound

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

Catalog ID
STK448170
SMILES O=C(c1ccncc1)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 C13H9N3OS MW 255.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3OS/c17-12(9-5-7-14-8-6-9)16-13-15-10-3-1-2-4-11(10)18-13/h1-8H,(H,15,16,17)
InChIKey
BHJQKJNYJSCDNW-UHFFFAOYSA-N
Synonyms
377053-68-4
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=NC=C3
InChI=1SC13H9N3OSc1712(95714869)16131510312411(10)1813h18H(H151617)
MFCD00441275
N(13benzothiazol2yl)pyridine4carboxamide
N(benzo(d)thiazol2yl)isonicotinamide
NBENZOTHIAZOL2YL4PYRIDYLCARBOXAMIDE
ZINC000018125213
ZINC18125213

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Available files

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