Vitas-M small molecule compound

4-[2-(dimethylamino)quinolin-3-yl]-5-methyl-3,4,10,11-tetrahydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-2,8(9H)-dione

Catalog ID
STL546418
SMILES O=C1CC(c2cc3ccccc3nc2N(C)C)c2c(O1)c1c(cc2C)oc(=O)c2c1CCC2

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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 C27H24N2O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4/c1-14-11-21-24(16-8-6-9-17(16)27(31)32-21)25-23(14)18(13-22(30)33-25)19-12-15-7-4-5-10-20(15)28-26(19)29(2)3/h4-5,7,10-12,18H,6,8-9,13H2,1-3H3
InChIKey
ZXIQFUPNROHRGG-UHFFFAOYSA-N
Synonyms

121541557
4(2(dimethylamino)quinolin3yl)5methyl341011tetrahydro2Hcyclopenta(c)pyrano(23f)chromene28(9H)dione
6(2(dimethylamino)quinolin3yl)8methyl311dioxatetracyclo(8700^(27)0^(1317))heptadeca1(10)2(7)813(17)tetraene412dione
InChI=1SC27H24N2O4c114112124(1686917(16)27(31)3221)2523(14)18(1322(30)3325)1912157451020(15)2826(19)29(2)3h457101218H68913H213H3
MFCD30344254
ZINC000263586941
ZINC000263586942

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Available files

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