Vitas-M small molecule compound

N-(3-chlorophenyl)-2-{1-[(4-chlorophenyl)carbonyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide

Catalog ID
STK823041
SMILES O=C(CC1C(=O)Nc2c(N1C(=O)c1ccc(cc1)Cl)cccc2)Nc1cccc(c1)Cl

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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 C23H17Cl2N3O3 MW 454.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N3O3/c24-15-10-8-14(9-11-15)23(31)28-19-7-2-1-6-18(19)27-22(30)20(28)13-21(29)26-17-5-3-4-16(25)12-17/h1-12,20H,13H2,(H,26,29)(H,27,30)
InChIKey
WKWGQUAYSLLXCI-UHFFFAOYSA-N
Synonyms

2(1(4chlorobenzoyl)3oxo24dihydroquinoxalin2yl)N(3chlorophenyl)acetamide
C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H17Cl2N3O3c241510814(91115)23(31)2819721618(19)2722(30)20(28)1321(29)261753416(25)1217h11220H13H2(H2629)(H2730)
MFCD03463605
N(3chlorophenyl)2(1((4chlorophenyl)carbonyl)3oxo1234tetrahydroquinoxalin2yl)acetamide
ZINC000019898544
ZINC000019898545

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Available files

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