Vitas-M small molecule compound

2-(pyridin-2-yl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK865088
SMILES O=C(c1cc(nc2c1cccc2)c1ccccn1)Nc1nccs1

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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(22-18-20-9-10-24-18)13-11-16(15-7-3-4-8-19-15)21-14-6-2-1-5-12(13)14/h1-11H,(H,20,22,23)
InChIKey
VHMPRQAQSRKCDH-UHFFFAOYSA-N
Synonyms
920712-02-3
2(pyridin2yl)N(13thiazol2yl)quinoline4carboxamide
2(pyridin2yl)N(thiazol2yl)quinoline4carboxamide
2pyridin2ylN(13thiazol2yl)quinoline4carboxamide
920712023
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NC=CS4
InChI=1SC18H12N4OSc2317(2218209102418)131116(1573481915)2114621512(13)14h111H(H202223)
MFCD08526726
ZINC000009909047
ZINC09909047
ZINC9909047

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Available files

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