Vitas-M small molecule compound

3-(ethylamino)quinoxalin-2(1H)-one

Catalog ID
STL572713
SMILES CCNc1nc2ccccc2[nH]c1=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 C10H11N3O MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O/c1-2-11-9-10(14)13-8-6-4-3-5-7(8)12-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14)
InChIKey
BDXOIUURSGSQBT-UHFFFAOYSA-N
Synonyms

2(1H)QUINOXALINONE3(ETHYLAMINO)
3(ethylamino)1Hquinoxalin2one
3(ethylamino)quinoxalin2(1H)one
51345730
InChI=1SC10H11N3Oc1211910(14)13864357(8)129h36H2H21H3(H1112)(H1314)
MFCD14859932
ZINC000044804444

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Available files

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