Vitas-M small molecule compound

9-[3-(benzyloxy)phenyl]-6,7-dimethoxy-3,4,9,10-tetrahydroacridin-1(2H)-one

Catalog ID
STK334452
SMILES COc1cc2NC3=C(C(c2cc1OC)c1cccc(c1)OCc1ccccc1)C(=O)CCC3

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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 C28H27NO4 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO4/c1-31-25-15-21-23(16-26(25)32-2)29-22-12-7-13-24(30)28(22)27(21)19-10-6-11-20(14-19)33-17-18-8-4-3-5-9-18/h3-6,8-11,14-16,27,29H,7,12-13,17H2,1-2H3
InChIKey
KIAOTBPHMURIHE-UHFFFAOYSA-N
Synonyms

67dimethoxy9(3phenylmethoxyphenyl)34910tetrahydro2Hacridin1one
9(3(benzyloxy)phenyl)67dimethoxy34910tetrahydroacridin1(2H)one
COC1=C(C=C2C(=C1)C(C3=C(N2)CCCC3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)OC
InChI=1SC28H27NO4c13125152123(1626(25)322)29221271324(30)28(22)27(21)191061120(1419)3317188435918h3681114162729H7121317H212H3
MFCD09963531
ZINC000018197153
ZINC000018197155

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Available files

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