Vitas-M small molecule compound

9-(1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinolin-6-yl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STL436280
SMILES O=C1CCCC2=C1C(c1ccc3c(c1)C(C)CC(N3C)(C)C)C1=C(N2)CCCC1=O

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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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-15-14-26(2,3)28(4)20-12-11-16(13-17(15)20)23-24-18(7-5-9-21(24)29)27-19-8-6-10-22(30)25(19)23/h11-13,15,23,27H,5-10,14H2,1-4H3
InChIKey
QYUYTEDAGRFWEO-UHFFFAOYSA-N
Synonyms

9(1224tetramethyl1234tetrahydroquinolin6yl)3467910hexahydroacridine18(2H5H)dione
9(1224tetramethyl34dihydroquinolin6yl)234567910octahydroacridine18dione
CC1CC(N(C2=C1C=C(C=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)C)(C)C
InChI=1SC26H32N2O2c1151426(23)28(4)20121116(1317(15)20)232418(75921(24)29)2719861022(30)25(19)23h1113152327H51014H214H3
MFCD28993382
ZINC000169681418
ZINC000169681419

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Available files

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