Vitas-M small molecule compound

6,8-dimethyl-2-(pyridin-3-yl)quinoline-4-carboxylate

Catalog ID
STK434468
SMILES Cc1cc(C)c2c(c1)c(cc(n2)c1cccnc1)C(=O)[O-]

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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 C17H13N2O2 MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2/c1-10-6-11(2)16-13(7-10)14(17(20)21)8-15(19-16)12-4-3-5-18-9-12/h3-9H,1-2H3,(H,20,21)/p-1
InChIKey
KIJPOQKRYWRVMI-UHFFFAOYSA-M
Synonyms

68dimethyl2(pyridin3yl)quinoline4carboxylate
68DIMETHYL2PYRIDIN3YLQUINOLINE4CARBOXYLATE
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)(O))C
Cc1cc(C)c2c(c1)c(cc(n2)c1cccnc1)C(=O)(O)
InChI=1SC17H14N2O2c110611(2)1613(710)14(17(20)21)815(1916)1243518912h39H12H3(H2021)p1
ZINC02521460

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Available files

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