Vitas-M small molecule compound

N-(prop-2-en-1-yl)-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STK865107
SMILES C=CCNC(=O)c1cc(nc2c1cccc2)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 C18H15N3O MW 289.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O/c1-2-9-20-18(22)15-11-17(13-6-5-10-19-12-13)21-16-8-4-3-7-14(15)16/h2-8,10-12H,1,9H2,(H,20,22)
InChIKey
MHYQHOCHSHJTDN-UHFFFAOYSA-N
Synonyms
689269-58-7
689269587
C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3
InChI=1SC18H15N3Oc1292018(22)151117(136510191213)2116843714(15)16h281012H19H2(H2022)
MFCD12214676
N(prop2en1yl)2(pyridin3yl)quinoline4carboxamide
Nallyl2(pyridin3yl)quinoline4carboxamide
NALLYL2PYRIDIN3YLQUINOLINE4CARBOXAMIDE
NPROP2ENYL2PYRIDIN3YLQUINOLINE4CARBOXAMIDE
ZINC000037868795
ZINC37868795

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Available files

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