Vitas-M small molecule compound
7,7-dimethyl-N-(2-methyl-4-nitrophenyl)-2,5-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-4-carboxamide
Catalog ID
STK217540
SMILES O=C1NC2=C(C(C1)C(=O)Nc1ccc(cc1C)[N+](=O)[O-])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 C19H21N3O5 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5/c1-10-6-11(22(26)27)4-5-13(10)21-18(25)12-7-16(24)20-14-8-19(2,3)9-15(23)17(12)14/h4-6,12H,7-9H2,1-3H3,(H,20,24)(H,21,25)InChIKey
CKWNGNMRBIWXPT-UHFFFAOYSA-NSynonyms
774562-71-9774562719
77dimethylN(2methyl4nitrophenyl)25dioxo12345678octahydroquinoline4carboxamide
77dimethylN(2methyl4nitrophenyl)25dioxo3468tetrahydro1Hquinoline4carboxamide
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C
InChI=1SC19H21N3O5c110611(22(26)27)4513(10)2118(25)12716(24)2014819(23)915(23)17(12)14h4612H79H213H3(H2024)(H2125)
MFCD06612357
O=C1NC2=C(C(C1)C(=O)Nc1ccc(cc1C)(N+)(=O)(O))C(=O)CC(C2)(C)C
ZINC000100257130
ZINC000100257132
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