Vitas-M small molecule compound

(2,3-diphenylquinoxalin-6-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK754488
SMILES O=C(c1ccc2c(c1)nc(c(n2)c1ccccc1)c1ccccc1)N1CCN(CC1)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 C31H26N4O MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N4O/c36-31(35-20-18-34(19-21-35)26-14-8-3-9-15-26)25-16-17-27-28(22-25)33-30(24-12-6-2-7-13-24)29(32-27)23-10-4-1-5-11-23/h1-17,22H,18-21H2
InChIKey
NFEGJHURJAMTSA-UHFFFAOYSA-N
Synonyms

(23DIPHENYLQUINOXALIN6YL)(4PHENYLPIPERAZIN1YL)METHANONE
23DIPHENYLQUINOXALIN6YL4PHENYLPIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H26N4Oc3631(35201834(192135)26148391526)2516172728(2225)3330(24126271324)29(3227)23104151123h11722H1821H2
MFCD00762938
ZINC000002908731
ZINC02908731
ZINC2908731

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Available files

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