Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-9-(pyridin-3-yl)-3,4,9,10-tetrahydroacridin-1(2H)-one

Catalog ID
STK335687
SMILES COc1cc2NC3=C(C(c2c(c1)OC)c1cccnc1)C(=O)CC(C3)c1ccc(c(c1)OC)OC

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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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-32-19-13-21-28(25(14-19)35-4)26(17-6-5-9-29-15-17)27-20(30-21)10-18(11-22(27)31)16-7-8-23(33-2)24(12-16)34-3/h5-9,12-15,18,26,30H,10-11H2,1-4H3
InChIKey
NOQHFWPUGDTGQQ-UHFFFAOYSA-N
Synonyms

3(34dimethoxyphenyl)68dimethoxy9(pyridin3yl)34910tetrahydroacridin1(2H)one
3(34dimethoxyphenyl)68dimethoxy9pyridin3yl34910tetrahydro2Hacridin1one
COC1=C(C=C(C=C1)C2CC3=C(C(C4=C(C=C(C=C4N3)OC)OC)C5=CN=CC=C5)C(=O)C2)OC
InChI=1SC28H28N2O5c13219132128(25(1419)354)26(17659291517)2720(3021)1018(1122(27)31)167823(332)24(1216)343h591215182630H1011H214H3
MFCD09964177
ZINC000018199768
ZINC000018199773

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Available files

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