Vitas-M small molecule compound

N-(pyridin-2-yl)-1,3-benzothiazole-2-carboxamide

Catalog ID
STK913706
SMILES O=C(c1nc2c(s1)cccc2)Nc1ccccn1

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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(16-11-7-3-4-8-14-11)13-15-9-5-1-2-6-10(9)18-13/h1-8H,(H,14,16,17)
InChIKey
PDAOAONMJOXVHZ-UHFFFAOYSA-N
Synonyms
1056008-43-5
1056008435
C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=CC=CC=N3
InChI=1SC13H9N3OSc1712(161173481411)13159512610(9)1813h18H(H141617)
MFCD13756407
N(pyridin2yl)13benzothiazole2carboxamide
N(pyridin2yl)benzo(d)thiazole2carboxamide
Npyridin2yl13benzothiazole2carboxamide
ZINC000022500938
ZINC22500938

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Available files

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