Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide

Catalog ID
STK508499
SMILES COc1ccc(cc1)NC(=O)CC1NC2CCCCC2NC1=O

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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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-23-12-8-6-11(7-9-12)18-16(21)10-15-17(22)20-14-5-3-2-4-13(14)19-15/h6-9,13-15,19H,2-5,10H2,1H3,(H,18,21)(H,20,22)
InChIKey
DEVCHMZFLMYXLF-UHFFFAOYSA-N
Synonyms
1008397-13-4
1008397134
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3CCCCC3N2
InChI=1SC17H23N3O3c123128611(7912)1816(21)101517(22)2014532413(14)1915h69131519H2510H21H3(H1821)(H2022)
MFCD03904323
N(4methoxyphenyl)2(3oxo244a56788aoctahydro1Hquinoxalin2yl)acetamide
N(4methoxyphenyl)2(3oxodecahydroquinoxalin2yl)acetamide
N(4METHOXYPHENYL)2(4OXO25DIAZABICYCLO(440)DEC3YL)ACETAMIDE
ZINC000003645042
ZINC000239038440

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Available files

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