Vitas-M small molecule compound
9-(benzylamino)-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
Catalog ID
STK053495
SMILES O=C1CC(C)(C)Cc2c1c(NCc1ccccc1)c1c(n2)cccc1
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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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-22(2)12-18-20(19(25)13-22)21(16-10-6-7-11-17(16)24-18)23-14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,23,24)InChIKey
UFEQPHYISGZSKN-UHFFFAOYSA-NSynonyms
146351-97-5146351975
9(BENZYLAMINO)33DIMETHYL24DIHYDROACRIDIN1ONE
9(BENZYLAMINO)33DIMETHYL34DIHYDRO1(2H)ACRIDINONE
9(BENZYLAMINO)33DIMETHYL34DIHYDROACRIDIN1(2H)ONE
9(benzylamino)33dimethyl34dihydroacridin1(2H)oneoxalate
CC1(CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4)C
InChI=1SC22H22N2Oc122(2)121820(19(25)1322)21(1610671117(16)2418)2314158435915h311H1214H212H3(H2324)
MFCD00690560
O=C1CC(C)(C)Cc2c1c(NCc1ccccc1)c1c(n2)cccc1
OC(=O)C(=O)OO=C1CC(C)(C)Cc2c1c(NCc1ccccc1)c1c(n2)cccc1
STK053495
ZINC000005563783
ZINC5563783
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