Vitas-M small molecule compound

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

Catalog ID
STK059653
SMILES O=C(CC1Nc2ccccc2NC1=O)Nc1ccc(cc1)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/c17-10-5-7-11(8-6-10)18-15(21)9-14-16(22)20-13-4-2-1-3-12(13)19-14/h1-8,14,19H,9H2,(H,18,21)(H,20,22)
InChIKey
YBCUBNBXNGIAPC-UHFFFAOYSA-N
Synonyms
352665-94-2
352665942
C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3O2c17105711(8610)1815(21)91416(22)2013421312(13)1914h181419H9H2(H1821)(H2022)
MFCD00709404
N(4chlorophenyl)2(3oxo1234tetrahydroquinoxalin2yl)acetamide
N(4CHLOROPHENYL)2(3OXO24DIHYDRO1HQUINOXALIN2YL)ACETAMIDE
O=C(CC1Nc2ccccc2NC1=O)Nc1ccc(cc1)Cl
STK059653
ZINC000000083012
ZINC000000083017
ZINC00083012

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Available files

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