Vitas-M small molecule compound

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

Catalog ID
STK720120
SMILES O=C(CC1Nc2ccccc2NC1=O)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 C16H14ClN3O2 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2/c17-10-4-3-5-11(8-10)18-15(21)9-14-16(22)20-13-7-2-1-6-12(13)19-14/h1-8,14,19H,9H2,(H,18,21)(H,20,22)
InChIKey
XJDUGUNLARAKDP-UHFFFAOYSA-N
Synonyms
318235-37-9
318235379
C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC16H14ClN3O2c171043511(810)1815(21)91416(22)2013721612(13)1914h181419H9H2(H1821)(H2022)
MFCD01183986
N(3chlorophenyl)2(3oxo1234tetrahydroquinoxalin2yl)acetamide
N(3CHLOROPHENYL)2(3OXO24DIHYDRO1HQUINOXALIN2YL)ACETAMIDE
ZINC000000083231
ZINC000000083235
ZINC00083231
ZINC00083235

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Available files

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