Vitas-M small molecule compound

2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 5-chloro-2-methoxybenzoate

Catalog ID
STL014531
SMILES COc1ccc(cc1C(=O)OCC(=O)N1CCCc2c1cccc2)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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-24-17-9-8-14(20)11-15(17)19(23)25-12-18(22)21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3
InChIKey
WDMWUGXZJYHTGY-UHFFFAOYSA-N
Synonyms
745788-79-8
(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)5CHLORO2METHOXYBENZOATE
2(34dihydroquinolin1(2H)yl)2oxoethyl5chloro2methoxybenzoate
745788798
COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)N2CCCC3=CC=CC=C32
InChI=1SC19H18ClNO4c124179814(20)1115(17)19(23)251218(22)21104613523716(13)21h2357911H461012H21H3
MFCD05265832
ZINC000002630144
ZINC02630144
ZINC2630144

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Available files

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