Vitas-M small molecule compound

N-cyclopropyl-8-methyl-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STK445357
SMILES O=C(c1cc(nc2c1cccc2C)c1cccnc1)NC1CC1

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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 C19H17N3O MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O/c1-12-4-2-6-15-16(19(23)21-14-7-8-14)10-17(22-18(12)15)13-5-3-9-20-11-13/h2-6,9-11,14H,7-8H2,1H3,(H,21,23)
InChIKey
VTZGUIQMCURYAB-UHFFFAOYSA-N
Synonyms

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3CC3)C4=CN=CC=C4
InChI=1SC19H17N3Oc1124261516(19(23)21147814)1017(2218(12)15)13539201113h2691114H78H21H3(H2123)
MFCD04057742
NCYCLOPROPYL(8METHYL2(3PYRIDYL)(4QUINOLYL))CARBOXAMIDE
Ncyclopropyl8methyl2(pyridin3yl)quinoline4carboxamide
Ncyclopropyl8methyl2pyridin3ylquinoline4carboxamide
ZINC000006413594
ZINC06413594
ZINC6413594

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Available files

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