Vitas-M small molecule compound

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

Catalog ID
STK358566
SMILES Clc1ccc(cc1)C(=O)C(OC(=O)c1c2CCCCc2nc2c1cccc2)C

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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 C23H20ClNO3 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO3/c1-14(22(26)15-10-12-16(24)13-11-15)28-23(27)21-17-6-2-4-8-19(17)25-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3
InChIKey
VALICHUNZRPDOA-UHFFFAOYSA-N
Synonyms
727663-62-9
(1(4chlorophenyl)1oxopropan2yl)1234tetrahydroacridine9carboxylate
1(4chlorophenyl)1oxopropan2yl1234tetrahydroacridine9carboxylate
727663629
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI=1SC23H20ClNO3c114(22(26)15101216(24)131115)2823(27)2117624819(17)2520953718(20)21h24681014H3579H21H3
MFCD05859458
ZINC000004593555
ZINC000004593556

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Available files

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