Vitas-M small molecule compound
9-{4-[(2-chlorobenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK097982
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1Cl)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 C30H32ClNO3 MW 490.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)18-9-11-20(12-10-18)35-17-19-7-5-6-8-21(19)31/h5-12,26,32H,13-17H2,1-4H3InChIKey
QHGCCSKBRIKUMX-UHFFFAOYSA-NSynonyms
9(4((2chlorobenzyl)oxy)phenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4((2chlorophenyl)methoxy)phenyl)3366tetramethyl2457910hexahydroacridine18dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC30H32ClNO3c129(2)132227(24(33)1529)26(2823(3222)1430(34)1625(28)34)1891120(121018)351719756821(19)31h5122632H1317H214H3
MFCD01441713
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1Cl)C1=C(N2)CC(CC1=O)(C)C
STK097982
ZINC000019939309
ZINC19939309
ZINC36517218
ZINC8781116
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