Vitas-M small molecule compound
7,7-dimethyl-4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Catalog ID
STL321824
SMILES O=C1CC(C)(C)CC2=C1C(CC(=O)N2c1ccccc1)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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-23(2)13-19-22(20(26)14-23)18(15-7-6-10-17(11-15)25(28)29)12-21(27)24(19)16-8-4-3-5-9-16/h3-11,18H,12-14H2,1-2H3InChIKey
YENPMDRUYZHTDF-UHFFFAOYSA-NSynonyms
302799-16-2302799162
77dimethyl4(3nitrophenyl)1phenyl3468tetrahydroquinoline25dione
77dimethyl4(3nitrophenyl)1phenyl3478tetrahydroquinoline25(1H6H)dione
77dimethyl4(3nitrophenyl)1phenyl4678tetrahydroquinoline25(1H3H)dione
CC1(CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)C1)C
InChI=1SC23H22N2O4c123(2)131922(20(26)1423)18(15761017(1115)25(28)29)1221(27)24(19)168435916h31118H1214H212H3
MFCD00520723
O=C1CC(C)(C)CC2=C1C(CC(=O)N2c1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000001189075
ZINC000001189077
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