Vitas-M small molecule compound

quinolin-8-yl 5-chloro-2-methoxybenzoate

Catalog ID
STK047939
SMILES COc1ccc(cc1C(=O)Oc1cccc2c1nccc2)Cl

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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 C17H12ClNO3 MW 313.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3/c1-21-14-8-7-12(18)10-13(14)17(20)22-15-6-2-4-11-5-3-9-19-16(11)15/h2-10H,1H3
InChIKey
MERSMUKFXKVJFX-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC=CC3=C2N=CC=C3
COc1ccc(cc1C(=O)Oc1cccc2c1nccc2)Cl
InChI=1SC17H12ClNO3c121148712(18)1013(14)17(20)2215624115391916(11)15h210H1H3
MFCD01832021
QUINOLIN8YL5CHLORO2METHOXYBENZOATE
STK047939
ZINC000000178991
ZINC00178991
ZINC178991

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Available files

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