Vitas-M small molecule compound

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

Catalog ID
STK388802
SMILES Clc1ccc(c(c1)Cl)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 C22H17Cl2NO3 MW 414.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2NO3/c23-13-9-10-14(17(24)11-13)20(26)12-28-22(27)21-15-5-1-3-7-18(15)25-19-8-4-2-6-16(19)21/h1,3,5,7,9-11H,2,4,6,8,12H2
InChIKey
OCFDOLKVRZARJS-UHFFFAOYSA-N
Synonyms
355436-48-5
(2(24dichlorophenyl)2oxoethyl)1234tetrahydroacridine9carboxylate
2(24dichlorophenyl)2oxoethyl1234tetrahydroacridine9carboxylate
355436485
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H17Cl2NO3c231391014(17(24)1113)20(26)122822(27)2115513718(15)2519842616(19)21h1357911H246812H2
MFCD02762437
ZINC000000991243
ZINC00991243
ZINC991243

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Available files

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