Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Catalog ID
STK486634
SMILES Cc1cnc(s1)NC(=O)c1cccnc1

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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 C10H9N3OS MW 219.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3OS/c1-7-5-12-10(15-7)13-9(14)8-3-2-4-11-6-8/h2-6H,1H3,(H,12,13,14)
InChIKey
XXSRNALBMPPVQR-UHFFFAOYSA-N
Synonyms
CC1=CN=C(S1)NC(=O)C2=CN=CC=C2
N(5METHYL(13THIAZOL2YL))3PYRIDYLCARBOXAMIDE
N(5methyl13thiazol2yl)pyridine3carboxamide
Registry IDs
MFCD09431062
ZINC000013329785
ZINC13329785

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Available files

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