Vitas-M small molecule compound

9,10,12,13-tetramethoxy-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepine

Catalog ID
STL523881
SMILES COc1ccc(cc1)c1noc(n1)C1=Cc2c(OC)c(OC)c3c(c2CCN1C)ccc1c3cc(OC)c(c1)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 C32H31N3O6 MW 553.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O6/c1-35-14-13-21-22-12-9-19-15-26(37-3)27(38-4)17-23(19)28(22)30(40-6)29(39-5)24(21)16-25(35)32-33-31(34-41-32)18-7-10-20(36-2)11-8-18/h7-12,15-17H,13-14H2,1-6H3
InChIKey
LVJJNXABVYVMHX-UHFFFAOYSA-N
Synonyms

132352271
3(4methoxyphenyl)5(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)124oxadiazole
3(4methoxyphenyl)5(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaen6yl)124oxadiazole
9101213tetramethoxy2(3(4methoxyphenyl)124oxadiazol5yl)3methyl45dihydro3Hphenanthro(12d)azepine
InChI=1SC32H31N3O6c13514132122129191526(373)27(384)1723(19)28(22)30(406)29(395)24(21)1625(35)323331(344132)1871020(362)11818h7121517H1314H216H3
MFCD31753309
ZINC000824693018

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Available files

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