Vitas-M small molecule compound
3,3,6,6-tetramethyl-9-(3-nitrophenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK021217
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)[N+](=O)[O-])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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-22(2)9-15-20(17(26)11-22)19(13-6-5-7-14(8-13)25(28)29)21-16(24-15)10-23(3,4)12-18(21)27/h5-8,19,24H,9-12H2,1-4H3InChIKey
IYAPIBFEXPSJPA-UHFFFAOYSA-NSynonyms
156176-94-2156176942
3366tetramethyl9(3nitrophenyl)2457910hexahydroacridine18dione
3366tetramethyl9(3nitrophenyl)3467910hexahydroacridine18(2H5H)dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)C1)C
InChI=1SC23H26N2O4c122(2)91520(17(26)1122)19(1365714(813)25(28)29)2116(2415)1023(34)1218(21)27h581924H912H214H3
MFCD00524740
O=C1CC(C)(C)CC2=C1C(c1cccc(c1)(N+)(=O)(O))C1=C(N2)CC(CC1=O)(C)C
STK021217
ZINC000019338785
ZINC19338785
ZINC25075859
ZINC947110
Check stock
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