Vitas-M small molecule compound

2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 2,4-dimethoxybenzoate

Catalog ID
STL013716
SMILES COc1cc(OC)ccc1C(=O)OCC(=O)N1CCCc2c1cccc2

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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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-24-15-9-10-16(18(12-15)25-2)20(23)26-13-19(22)21-11-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3
InChIKey
OKCXBHOIUVGZKP-UHFFFAOYSA-N
Synonyms

(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)24DIMETHOXYBENZOATE
2(34dihydroquinolin1(2H)yl)2oxoethyl24dimethoxybenzoate
COC1=CC(=C(C=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)OC
InChI=1SC20H21NO5c1241591016(18(1215)252)20(23)261319(22)21115714634817(14)21h34681012H571113H212H3
MFCD05283148
ZINC000007183044
ZINC07183044
ZINC7183044

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Available files

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