Vitas-M small molecule compound

7,7-dimethyl-4-(4-methyl-3-nitrophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK405954
SMILES O=C1NC2=C(C(C1)c1ccc(c(c1)[N+](=O)[O-])C)C(=O)CC(C2)(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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-10-4-5-11(6-14(10)20(23)24)12-7-16(22)19-13-8-18(2,3)9-15(21)17(12)13/h4-6,12H,7-9H2,1-3H3,(H,19,22)
InChIKey
LQNSGIGYVVTMSN-UHFFFAOYSA-N
Synonyms

77dimethyl4(4methyl3nitrophenyl)3468tetrahydro1Hquinoline25dione
77dimethyl4(4methyl3nitrophenyl)4678tetrahydroquinoline25(1H3H)dione
CC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C)(N+)(=O)(O)
InChI=1SC18H20N2O4c1104511(614(10)20(23)24)12716(22)1913818(23)915(21)17(12)13h4612H79H213H3(H1922)
MFCD06754664
O=C1NC2=C(C(C1)c1ccc(c(c1)(N+)(=O)(O))C)C(=O)CC(C2)(C)C
ZINC000004912434
ZINC000004912437

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Available files

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