Vitas-M small molecule compound
(4-phenylpiperazin-1-yl)(2-phenylquinolin-4-yl)methanone
Catalog ID
STK084125
SMILES O=C(c1cc(nc2c1cccc2)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 C26H23N3O MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O/c30-26(29-17-15-28(16-18-29)21-11-5-2-6-12-21)23-19-25(20-9-3-1-4-10-20)27-24-14-8-7-13-22(23)24/h1-14,19H,15-18H2InChIKey
XRFNBKOKYAYSHZ-UHFFFAOYSA-NSynonyms
349400-23-3(4PHENYLPIPERAZIN1YL)(2PHENYLQUINOLIN4YL)METHANONE
2PHENYL(4QUINOLYL)4PHENYLPIPERAZINYLKETONE
349400233
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC26H23N3Oc3026(29171528(161829)21115261221)231925(2093141020)272414871322(23)24h11419H1518H2
MFCD01828985
O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCN(CC1)c1ccccc1
STK084125
ZINC000001188435
ZINC01188435
ZINC1188435
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.