Vitas-M small molecule compound

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

Catalog ID
STK823035
SMILES O=C(CC1C(=O)Nc2c(N1C(=O)c1ccccc1)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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c24-16-9-6-10-17(13-16)25-21(28)14-20-22(29)26-18-11-4-5-12-19(18)27(20)23(30)15-7-2-1-3-8-15/h1-13,20H,14H2,(H,25,28)(H,26,29)
InChIKey
LWVDKHLLHKLOGK-UHFFFAOYSA-N
Synonyms

2(1benzoyl3oxo24dihydroquinoxalin2yl)N(3chlorophenyl)acetamide
C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H18ClN3O3c2416961017(1316)2521(28)142022(29)261811451219(18)27(20)23(30)157213815h11320H14H2(H2528)(H2629)
MFCD03463599
N(3chlorophenyl)2(3oxo1(phenylcarbonyl)1234tetrahydroquinoxalin2yl)acetamide
ZINC000019898538
ZINC000019898539

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Available files

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