Vitas-M small molecule compound

12-[4-(diethylamino)phenyl]-9-(furan-2-yl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK774546
SMILES CCN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c1c1ccccc1cc2)CC

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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 C31H30N2O2 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O2/c1-3-33(4-2)23-14-11-21(12-15-23)29-30-24-9-6-5-8-20(24)13-16-25(30)32-26-18-22(19-27(34)31(26)29)28-10-7-17-35-28/h5-17,22,29,32H,3-4,18-19H2,1-2H3
InChIKey
BFVDFZIKBBKTIB-UHFFFAOYSA-N
Synonyms

12(4(diethylamino)phenyl)9(furan2yl)891012tetrahydro7Hbenzo(a)acridin11one
12(4(diethylamino)phenyl)9(furan2yl)891012tetrahydrobenzo(a)acridin11(7H)one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=C2C6=CC=CC=C6C=C5
InChI=1SC31H30N2O2c1333(42)23141121(121523)293024965820(24)131625(30)32261822(1927(34)31(26)29)28107173528h517222932H341819H212H3
MFCD04060964
ZINC000001445921
ZINC000001445924

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Available files

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