Vitas-M small molecule compound

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

Catalog ID
STK825500
SMILES Nc1ccccc1c1nc2ccccc2[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 C14H11N3O MW 237.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O/c15-10-6-2-1-5-9(10)13-14(18)17-12-8-4-3-7-11(12)16-13/h1-8H,15H2,(H,17,18)
InChIKey
IAPFVKXVLLERHC-UHFFFAOYSA-N
Synonyms
91658-79-6
3(2AMINOPHENYL)1HQUINOXALIN2ONE
3(2aminophenyl)quinoxalin2(1H)one
3(2AMINOPHENYL)QUINOXALIN2(1H)ONE95
3(2AMINOPHENYL)QUINOXALIN2OL
3(2AMINOPHENYL)QUINOXALINE2(1H)ONE
91658796
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
InChI=1SC14H11N3Oc151062159(10)1314(18)1712843711(12)1613h18H15H2(H1718)
MFCD00598792
Nc1ccccc1c1nc2ccccc2(nH)c1=O
ZINC000008619208
ZINC08619208
ZINC8619208

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Available files

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