Vitas-M small molecule compound
9-[3-methoxy-4-(propan-2-yloxy)phenyl]-3,3,6,6-tetramethyl-10-(3-nitrophenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STL041969
SMILES COc1cc(ccc1OC(C)C)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1cccc(c1)[N+](=O)[O-]
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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 C33H38N2O6 MW 558.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O6/c1-19(2)41-27-12-11-20(13-28(27)40-7)29-30-23(15-32(3,4)17-25(30)36)34(21-9-8-10-22(14-21)35(38)39)24-16-33(5,6)18-26(37)31(24)29/h8-14,19,29H,15-18H2,1-7H3InChIKey
HOORSUKLGNEPKI-UHFFFAOYSA-NSynonyms
9(3methoxy4(propan2yloxy)phenyl)3366tetramethyl10(3nitrophenyl)3467910hexahydroacridine18(2H5H)dione
9(3methoxy4propan2yloxyphenyl)3366tetramethyl10(3nitrophenyl)4579tetrahydro2Hacridine18dione
9(4isopropoxy3methoxyphenyl)3366tetramethyl10(3nitrophenyl)3467910hexahydroacridine18(2H5H)dione
CC(C)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC(=CC=C5)(N+)(=O)(O))OC
COc1cc(ccc1OC(C)C)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1cccc(c1)(N+)(=O)(O)
InChI=1SC33H38N2O6c119(2)4127121120(1328(27)407)293023(1532(34)1725(30)36)34(21981022(1421)35(38)39)241633(56)1826(37)31(24)29h8141929H1518H217H3
MFCD03681685
ZINC000102868699
ZINC102868699
Check stock
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Check stock on Vitas-MAvailable files
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