Vitas-M small molecule compound

ethyl [3-oxo-1-(phenylcarbamoyl)decahydroquinoxalin-2-yl]acetate

Catalog ID
STK210066
SMILES CCOC(=O)CC1C(=O)NC2C(N1C(=O)Nc1ccccc1)CCCC2

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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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-2-26-17(23)12-16-18(24)21-14-10-6-7-11-15(14)22(16)19(25)20-13-8-4-3-5-9-13/h3-5,8-9,14-16H,2,6-7,10-12H2,1H3,(H,20,25)(H,21,24)
InChIKey
YACNRPRQKVWBII-UHFFFAOYSA-N
Synonyms
1008699-42-0
CCOC(=O)CC1C(=O)NC2CCCCC2N1C(=O)NC3=CC=CC=C3
ethyl(3oxo1(phenylcarbamoyl)decahydroquinoxalin2yl)acetate
ethyl2(3oxo1(phenylcarbamoyl)244a56788aoctahydroquinoxalin2yl)acetate
ethyl2(3oxo1(phenylcarbamoyl)decahydroquinoxalin2yl)acetate
ETHYL2(4OXO2(NPHENYLCARBAMOYL)25DIAZABICYCLO(440)DEC3YL)ACETATE
Registry IDs
MFCD05843957
ZINC000004776912
ZINC000239248084

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Available files

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