Vitas-M small molecule compound

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

Catalog ID
STL020735
SMILES O=C(CC1Nc2ccccc2NC1=O)NC1CCCC1

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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 C15H19N3O2 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2/c19-14(16-10-5-1-2-6-10)9-13-15(20)18-12-8-4-3-7-11(12)17-13/h3-4,7-8,10,13,17H,1-2,5-6,9H2,(H,16,19)(H,18,20)
InChIKey
UQUSNTOPYHLFJU-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
InChI=1SC15H19N3O2c1914(1610512610)91315(20)1812843711(12)1713h3478101317H12569H2(H1619)(H1820)
MFCD06436091
NCYCLOPENTYL2(3OXO(124TRIHYDROQUINOXALIN2YL))ACETAMIDE
Ncyclopentyl2(3oxo1234tetrahydroquinoxalin2yl)acetamide
NCYCLOPENTYL2(3OXO24DIHYDRO1HQUINOXALIN2YL)ACETAMIDE
ZINC000005015901
ZINC000005015903

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Available files

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