Vitas-M small molecule compound

N-(1-phenylethyl)-1-(3-propoxyquinoxalin-2-yl)piperidine-4-carboxamide

Catalog ID
STL571809
SMILES CCCOc1nc2ccccc2nc1N1CCC(CC1)C(=O)NC(c1ccccc1)C

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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 C25H30N4O2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O2/c1-3-17-31-25-23(27-21-11-7-8-12-22(21)28-25)29-15-13-20(14-16-29)24(30)26-18(2)19-9-5-4-6-10-19/h4-12,18,20H,3,13-17H2,1-2H3,(H,26,30)
InChIKey
GKXOUDUHPDHFPN-UHFFFAOYSA-N
Synonyms

46368001
InChI=1SC25H30N4O2c1317312523(272111781222(21)2825)29151320(141629)24(30)2618(2)1995461019h4121820H31317H212H3(H2630)
MFCD15080274
N(1phenylethyl)1(3propoxyquinoxalin2yl)piperidine4carboxamide
ZINC000033088355
ZINC000033088356

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Available files

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