Vitas-M small molecule compound
(5-phenoxy-1H-indol-2-yl)(4-phenylpiperazin-1-yl)methanone
Catalog ID
STK114509
SMILES O=C(c1[nH]c2c(c1)cc(cc2)Oc1ccccc1)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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c29-25(28-15-13-27(14-16-28)20-7-3-1-4-8-20)24-18-19-17-22(11-12-23(19)26-24)30-21-9-5-2-6-10-21/h1-12,17-18,26H,13-16H2InChIKey
JSHVBXIMAGVFPL-UHFFFAOYSA-NSynonyms
(5PHENOXY1HINDOL2YL)(4PHENYLPIPERAZIN1YL)METHANONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC5=CC=CC=C5
InChI=1SC25H23N3O2c2925(28151327(141628)207314820)2418191722(111223(19)2624)302195261021h112171826H1316H2
MFCD08678497
O=C(c1(nH)c2c(c1)cc(cc2)Oc1ccccc1)N1CCN(CC1)c1ccccc1
ZINC000004675711
ZINC04675711
ZINC4675711
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.