Vitas-M small molecule compound

dimethyl [3-(piperidin-1-yl)quinoxalin-2-yl]propanedioate

Catalog ID
STK597093
SMILES COC(=O)C(c1nc2ccccc2nc1N1CCCCC1)C(=O)OC

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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 C18H21N3O4 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O4/c1-24-17(22)14(18(23)25-2)15-16(21-10-6-3-7-11-21)20-13-9-5-4-8-12(13)19-15/h4-5,8-9,14H,3,6-7,10-11H2,1-2H3
InChIKey
VZTYERGXTBTYHL-UHFFFAOYSA-N
Synonyms
728924-53-6
728924536
COC(=O)C(C1=NC2=CC=CC=C2N=C1N3CCCCC3)C(=O)OC
dimethyl(3(piperidin1yl)quinoxalin2yl)propanedioate
dimethyl2(3(piperidin1yl)quinoxalin2yl)malonate
DIMETHYL2(3PIPERIDIN1YLQUINOXALIN2YL)PROPANEDIOATE
InChI=1SC18H21N3O4c12417(22)14(18(23)252)1516(21106371121)2013954812(13)1915h458914H3671011H212H3
MFCD04633114
ZINC000002214809
ZINC02214809
ZINC2214809

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Available files

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