Vitas-M small molecule compound
7,7-dimethyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one
Catalog ID
STK334754
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)[N+](=O)[O-])c1c(N2)cc2c(c1)OCO2
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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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-22(2)9-16-21(17(25)10-22)20(12-3-5-13(6-4-12)24(26)27)14-7-18-19(29-11-28-18)8-15(14)23-16/h3-8,20,23H,9-11H2,1-2H3InChIKey
YKWFNPORINUKKA-UHFFFAOYSA-NSynonyms
77dimethyl10(4nitrophenyl)56810tetrahydro(13)benzodioxolo(56b)quinolin9one
77dimethyl10(4nitrophenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=C(C=C5)(N+)(=O)(O))C(=O)C1)C
InChI=1SC22H20N2O5c122(2)91621(17(25)1022)20(123513(6412)24(26)27)1471819(29112818)815(14)2316h382023H911H212H3
MFCD09963608
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)(N+)(=O)(O))c1c(N2)cc2c(c1)OCO2
ZINC000018197436
ZINC000018197438
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