Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

Catalog ID
STK284830
SMILES O=C(CC1NC2CCCCC2NC1=O)Nc1ccc(c(c1)Cl)F

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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 C16H19ClFN3O2 MW 339.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClFN3O2/c17-10-7-9(5-6-11(10)18)19-15(22)8-14-16(23)21-13-4-2-1-3-12(13)20-14/h5-7,12-14,20H,1-4,8H2,(H,19,22)(H,21,23)
InChIKey
VWBDEWVUXHTTKL-UHFFFAOYSA-N
Synonyms

C1CCC2C(C1)NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)F)Cl
InChI=1SC16H19ClFN3O2c171079(5611(10)18)1915(22)81416(23)2113421312(13)2014h57121420H148H2(H1922)(H2123)
MFCD08131849
N(3chloro4fluorophenyl)2(3oxo244a56788aoctahydro1Hquinoxalin2yl)acetamide
N(3chloro4fluorophenyl)2(3oxodecahydroquinoxalin2yl)acetamide
N(3CHLORO4FLUOROPHENYL)2(4OXO25DIAZABICYCLO(440)DEC3YL)ACETAMIDE
ZINC000009225473
ZINC000239235376

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Available files

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