Vitas-M small molecule compound

4-chloro-N-(6-methoxyquinolin-8-yl)benzamide

Catalog ID
STK331890
SMILES COc1cc(NC(=O)c2ccc(cc2)Cl)c2c(c1)cccn2

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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 C17H13ClN2O2 MW 312.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2/c1-22-14-9-12-3-2-8-19-16(12)15(10-14)20-17(21)11-4-6-13(18)7-5-11/h2-10H,1H3,(H,20,21)
InChIKey
QFYYPBYUZVLJFG-UHFFFAOYSA-N
Synonyms
330215-40-2
330215402
4chloroN(6methoxyquinolin8yl)benzamide
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2O2c122149123281916(12)15(1014)2017(21)114613(18)7511h210H1H3(H2021)
MFCD01932429
ZINC000000180925
ZINC00180925
ZINC180925

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Available files

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