Vitas-M small molecule compound
9-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK055378
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl)C1=C(N2)CC(CC1=O)(C)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 C30H31Cl2NO3 MW 524.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31Cl2NO3/c1-29(2)12-22-27(24(34)14-29)26(28-23(33-22)13-30(3,4)15-25(28)35)18-6-8-19(9-7-18)36-16-17-5-10-20(31)21(32)11-17/h5-11,26,33H,12-16H2,1-4H3InChIKey
FECHOVJNANUZCG-UHFFFAOYSA-NSynonyms
9(4((34dichlorobenzyl)oxy)phenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4((34dichlorophenyl)methoxy)phenyl)3366tetramethyl2457910hexahydroacridine18dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C
InChI=1SC30H31Cl2NO3c129(2)122227(24(34)1429)26(2823(3322)1330(34)1525(28)35)186819(9718)36161751020(31)21(32)1117h5112633H1216H214H3
MFCD01964136
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccc(c(c1)Cl)Cl)C1=C(N2)CC(CC1=O)(C)C
STK055378
ZINC000019939411
ZINC19939411
ZINC36527960
ZINC9311028
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