Vitas-M small molecule compound

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

Catalog ID
STK775949
SMILES O=C1CC(C)(C)CC2=C1C(CC(=O)N2N(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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-19(2)10-15-18(16(23)11-19)14(9-17(24)21(15)20(3)4)12-6-5-7-13(8-12)22(25)26/h5-8,14H,9-11H2,1-4H3
InChIKey
FLCWHIOFYHROJC-UHFFFAOYSA-N
Synonyms

1(dimethylamino)77dimethyl4(3nitrophenyl)3468tetrahydroquinoline25dione
1(dimethylamino)77dimethyl4(3nitrophenyl)4678tetrahydroquinoline25(1H3H)dione
CC1(CC2=C(C(CC(=O)N2N(C)C)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C1)C
InChI=1SC19H23N3O4c119(2)101518(16(23)1119)14(917(24)21(15)20(3)4)1265713(812)22(25)26h5814H911H214H3
MFCD05258175
O=C1CC(C)(C)CC2=C1C(CC(=O)N2N(C)C)c1cccc(c1)(N+)(=O)(O)
ZINC000001422744
ZINC000001422745

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.