Vitas-M small molecule compound

3-chloro-4-ethoxy-N-(quinolin-5-yl)benzamide

Catalog ID
STK344479
SMILES CCOc1ccc(cc1Cl)C(=O)Nc1cccc2c1cccn2

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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 C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/c1-2-23-17-9-8-12(11-14(17)19)18(22)21-16-7-3-6-15-13(16)5-4-10-20-15/h3-11H,2H2,1H3,(H,21,22)
InChIKey
GSKIPZYKEQFWJT-UHFFFAOYSA-N
Synonyms
712291-09-3
3CHLORO4ETHOXYN(5QUINOLINYL)BENZAMIDE
3chloro4ethoxyN(quinolin5yl)benzamide
3CHLORO4ETHOXYNQUINOLIN5YLBENZAMIDE
712291093
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl
InChI=1SC18H15ClN2O2c1223179812(1114(17)19)18(22)21167361513(16)54102015h311H2H21H3(H2122)
MFCD05238738
ZINC000000360656
ZINC00360656
ZINC360656

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Available files

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