Vitas-M small molecule compound

N-(2-methyl-5-nitrophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Catalog ID
STL020397
SMILES O=C(Nc1cc(ccc1C)[N+](=O)[O-])CC1Nc2ccccc2NC1=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 C17H16N4O4 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4/c1-10-6-7-11(21(24)25)8-14(10)19-16(22)9-15-17(23)20-13-5-3-2-4-12(13)18-15/h2-8,15,18H,9H2,1H3,(H,19,22)(H,20,23)
InChIKey
GEMWUBKVDFUHNE-UHFFFAOYSA-N
Synonyms
471263-94-2
471263942
CC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI=1SC17H16N4O4c1106711(21(24)25)814(10)1916(22)91517(23)2013532412(13)1815h281518H9H21H3(H1922)(H2023)
MFCD01183987
N(2METHYL5NITROPHENYL)2(3OXO(124TRIHYDROQUINOXALIN2YL))ACETAMIDE
N(2methyl5nitrophenyl)2(3oxo1234tetrahydroquinoxalin2yl)acetamide
N(2METHYL5NITROPHENYL)2(3OXO24DIHYDRO1HQUINOXALIN2YL)ACETAMIDE
O=C(Nc1cc(ccc1C)(N+)(=O)(O))CC1Nc2ccccc2NC1=O
ZINC000000091356
ZINC000000091359
ZINC00091359

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Available files

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