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N,N'-benzene-1,2-diylbis[2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide]

Catalog ID
STL020219
SMILES O=C(Nc1ccccc1NC(=O)CC1Nc2ccccc2NC1=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 C26H24N6O4 MW 484.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O4/c33-23(13-21-25(35)31-19-11-5-1-7-15(19)27-21)29-17-9-3-4-10-18(17)30-24(34)14-22-26(36)32-20-12-6-2-8-16(20)28-22/h1-12,21-22,27-28H,13-14H2,(H,29,33)(H,30,34)(H,31,35)(H,32,36)
InChIKey
AGKLWEWOQZWBIZ-UHFFFAOYSA-N
Synonyms

2(3KETO24DIHYDRO1HQUINOXALIN2YL)N(2((2(3KETO24DIHYDRO1HQUINOXALIN2YL)ACETYL)AMINO)PHENYL)ACETAMIDE
2(3OXIDANYLIDENE24DIHYDRO1HQUINOXALIN2YL)N(2(2(3OXIDANYLIDENE24DIHYDRO1HQUINOXALIN2YL)ETHANOYLAMINO)PHENYL)ETHANAMIDE
2(3OXO(124TRIHYDROQUINOXALIN2YL))N(2(2(3OXO(124TRIHYDROQUINOXALIN2YL))ACETYLAMINO)PHENYL)ACETAMIDE
2(3OXO24DIHYDRO1HQUINOXALIN2YL)N(2((1OXO2(3OXO24DIHYDRO1HQUINOXALIN2YL)ETHYL)AMINO)PHENYL)ACETAMIDE
2(3OXO24DIHYDRO1HQUINOXALIN2YL)N(2((2(3OXO24DIHYDRO1HQUINOXALIN2YL)ACETYL)AMINO)PHENYL)ACETAMIDE
C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3NC(=O)CC4C(=O)NC5=CC=CC=C5N4
InChI=1SC26H24N6O4c3323(132125(35)31191151715(19)2721)29179341018(17)3024(34)142226(36)32201262816(20)2822h11221222728H1314H2(H2933)(H3034)(H3135)(H3236)
MFCD01848211
NNbenzene12diylbis(2(3oxo1234tetrahydroquinoxalin2yl)acetamide)
ZINC000000944008
ZINC000012615598

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Available files

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