Vitas-M small molecule compound

3-chloro-4-methoxy-N-(quinolin-8-yl)benzamide

Catalog ID
STK209218
SMILES COc1ccc(cc1Cl)C(=O)Nc1cccc2c1nccc2

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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/c1-22-15-8-7-12(10-13(15)18)17(21)20-14-6-2-4-11-5-3-9-19-16(11)14/h2-10H,1H3,(H,20,21)
InChIKey
NKLXKSLRPOJXHI-UHFFFAOYSA-N
Synonyms
878966-85-9
3CHLORO4METHOXYN(8QUINOLINYL)BENZAMIDE
3CHLORO4METHOXYN(QUINOLIN8YL)BENZAMIDE
3CHLORO4METHOXYNQUINOLIN8YLBENZAMIDE
878966859
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl
InChI=1SC17H13ClN2O2c122158712(1013(15)18)17(21)2014624115391916(11)14h210H1H3(H2021)
MFCD05809825
ZINC000004776781
ZINC04776781
ZINC4776781

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Available files

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