Vitas-M small molecule compound

2-(2-chlorophenoxy)-3-(piperidin-1-yl)quinoxaline

Catalog ID
STL571259
SMILES Clc1ccccc1Oc1nc2ccccc2nc1N1CCCCC1

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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 C19H18ClN3O MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O/c20-14-8-2-5-11-17(14)24-19-18(23-12-6-1-7-13-23)21-15-9-3-4-10-16(15)22-19/h2-5,8-11H,1,6-7,12-13H2
InChIKey
NMFSFPDWIAGDEB-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)3(piperidin1yl)quinoxaline
2(2CHLOROPHENOXY)3PIPERIDIN1YLQUINOXALINE
50764092
InChI=1SC19H18ClN3Oc20148251117(14)241918(23126171323)21159341016(15)2219h25811H1671213H2
MFCD27106371
ZINC000045900700

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Available files

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