Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Catalog ID
STK354343
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1c2CCCCc2nc2c1cccc2

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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 C22H18ClNO3 MW 379.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO3/c23-15-11-9-14(10-12-15)20(25)13-27-22(26)21-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)21/h1,3,5,7,9-12H,2,4,6,8,13H2
InChIKey
VBFIRIWUBVPJLG-UHFFFAOYSA-N
Synonyms
326883-94-7
(2(4chlorophenyl)2oxoethyl)1234tetrahydroacridine9carboxylate
2(4chlorophenyl)2oxoethyl1234tetrahydroacridine9carboxylate
326883947
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H18ClNO3c231511914(101215)20(25)132722(26)2116513718(16)2419842617(19)21h1357912H246813H2
MFCD02173179
ZINC000001789339
ZINC01789339
ZINC1789339

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Available files

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