Vitas-M small molecule compound
3,3,6,6-tetramethyl-10-(3-nitrophenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK528497
SMILES O=C1CC(C)(C)CC2=C1CC1=C(N2c2cccc(c2)[N+](=O)[O-])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)10-18-16(20(26)12-22)9-17-19(11-23(3,4)13-21(17)27)24(18)14-6-5-7-15(8-14)25(28)29/h5-8H,9-13H2,1-4H3InChIKey
VRAJYRQNTAYANN-UHFFFAOYSA-NSynonyms
164027-47-8164027478
3366tetramethyl10(3nitrophenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl10(3nitrophenyl)4579tetrahydro2Hacridine18dione
CC1(CC2=C(CC3=C(N2C4=CC(=CC=C4)(N+)(=O)(O))CC(CC3=O)(C)C)C(=O)C1)C
InChI=1SC23H26N2O4c122(2)101816(20(26)1222)91719(1123(34)1321(17)27)24(18)1465715(814)25(28)29h58H913H214H3
MFCD00690573
O=C1CC(C)(C)CC2=C1CC1=C(N2c2cccc(c2)(N+)(=O)(O))CC(CC1=O)(C)C
ZINC000004311289
ZINC04311289
ZINC4311289
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