Vitas-M small molecule compound

quinolin-8-yl diphenylacetate

Catalog ID
STK002099
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1cccc2c1nccc2

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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 C23H17NO2 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO2/c25-23(26-20-15-7-13-19-14-8-16-24-22(19)20)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,21H
InChIKey
LWPPETIUBPZCLF-UHFFFAOYSA-N
Synonyms
64939-70-4
64939704
8QUINOLYL22DIPHENYLACETATE
BENZENEACETICACIDAPHENYL8QUINOLINYLESTER
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC4=C3N=CC=C4
DIPHENYLACETICACIDQUINOLIN8YLESTER
InChI=1SC23H17NO2c2523(26201571319148162422(19)20)21(1793141017)18115261218h11621H
MFCD00368052
O=C(C(c1ccccc1)c1ccccc1)Oc1cccc2c1nccc2
QUINOLIN8YL22DIPHENYLACETATE
QUINOLIN8YLDIPHENYLACETATE
STK002099
ZINC000004552880
ZINC04552880
ZINC4552880

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Available files

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