Vitas-M small molecule compound

2-phenyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]butan-1-one

Catalog ID
STK737344
SMILES CCC(C(=O)N1CCN(CC1)c1nc2ccccc2nc1c1ccccc1)c1ccccc1

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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 C28H28N4O MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O/c1-2-23(21-11-5-3-6-12-21)28(33)32-19-17-31(18-20-32)27-26(22-13-7-4-8-14-22)29-24-15-9-10-16-25(24)30-27/h3-16,23H,2,17-20H2,1H3
InChIKey
LFGCNBYESLAGSP-UHFFFAOYSA-N
Synonyms

2phenyl1(4(3phenylquinoxalin2yl)piperazin1yl)butan1one
CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5
InChI=1SC28H28N4Oc1223(21115361221)28(33)32191731(182032)2726(22137481422)2924159101625(24)3027h31623H21720H21H3
MFCD06016475
ZINC000012418886
ZINC000012418889

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Available files

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