Vitas-M small molecule compound

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

Catalog ID
STK775121
SMILES CN(c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c1c1ccccc1cc2)C

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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 C29H26N2O2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O2/c1-31(2)21-12-9-19(10-13-21)27-28-22-7-4-3-6-18(22)11-14-23(28)30-24-16-20(17-25(32)29(24)27)26-8-5-15-33-26/h3-15,20,27,30H,16-17H2,1-2H3
InChIKey
CKRGZYBCQPGMIS-UHFFFAOYSA-N
Synonyms

12(4(dimethylamino)phenyl)9(furan2yl)891012tetrahydro7Hbenzo(a)acridin11one
12(4(dimethylamino)phenyl)9(furan2yl)891012tetrahydrobenzo(a)acridin11(7H)one
CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=C2C6=CC=CC=C6C=C5
InChI=1SC29H26N2O2c131(2)2112919(101321)272822743618(22)111423(28)30241620(1725(32)29(24)27)2685153326h315202730H1617H212H3
MFCD04062006
ZINC000001421737
ZINC000001421740

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Available files

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