Vitas-M small molecule compound

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

Catalog ID
STK732021
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)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(22-18-20-8-9-24-18)14-10-16(12-4-3-7-19-11-12)21-15-6-2-1-5-13(14)15/h1-11H,(H,20,22,23)
InChIKey
NJZFOKGHWPAPDT-UHFFFAOYSA-N
Synonyms
954772-76-0
2(pyridin3yl)N(13thiazol2yl)quinoline4carboxamide
2(pyridin3yl)N(thiazol2yl)quinoline4carboxamide
2pyridin3ylN(13thiazol2yl)quinoline4carboxamide
954772760
C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC=CS4
InChI=1SC18H12N4OSc2317(221820892418)141016(12437191112)2115621513(14)15h111H(H202223)
MFCD12211432
ZINC000016641248
ZINC16641248

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Available files

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