Vitas-M small molecule compound

2-{1-[(4-methoxyphenyl)carbonyl]-3-oxodecahydroquinoxalin-2-yl}-N-(3-nitrophenyl)acetamide

Catalog ID
STK210541
SMILES COc1ccc(cc1)C(=O)N1C2CCCCC2NC(=O)C1CC(=O)Nc1cccc(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 C24H26N4O6 MW 466.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O6/c1-34-18-11-9-15(10-12-18)24(31)27-20-8-3-2-7-19(20)26-23(30)21(27)14-22(29)25-16-5-4-6-17(13-16)28(32)33/h4-6,9-13,19-21H,2-3,7-8,14H2,1H3,(H,25,29)(H,26,30)
InChIKey
YWTRZYMWVKTWQR-UHFFFAOYSA-N
Synonyms

2((2S4AS8AR)1(4METHOXYBENZOYL)3OXODECAHYDROQUINOXALIN2YL)N(3NITROPHENYL)ACETAMIDE
2(1((4METHOXYPHENYL)CARBONYL)3OXODECAHYDROQUINOXALIN2YL)N(3NITROPHENYL)ACETAMIDE
2(1(4methoxybenzoyl)3oxo244a56788aoctahydroquinoxalin2yl)N(3nitrophenyl)acetamide
2(2((4METHOXYPHENYL)CARBONYL)4OXO25DIAZABICYCLO(440)DEC3YL)N(3NITROPHENYL)ACETAMIDE
COC1=CC=C(C=C1)C(=O)N2C3CCCCC3NC(=O)C2CC(=O)NC4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)C(=O)N1C2CCCCC2NC(=O)C1CC(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC24H26N4O6c1341811915(101218)24(31)2720832719(20)2623(30)21(27)1422(29)251654617(1316)28(32)33h469131921H237814H21H3(H2529)(H2630)
MFCD06193689
ZINC000169680777
ZINC000239434013

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Available files

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