Vitas-M small molecule compound

(4-tert-butylphenyl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK092492
SMILES O=C(c1ccc(cc1)C(C)(C)C)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 C21H26N2O MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O/c1-21(2,3)18-11-9-17(10-12-18)20(24)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12H,13-16H2,1-3H3
InChIKey
RZXGWGGNXRADRN-UHFFFAOYSA-N
Synonyms
330216-79-0
(4(TERTBUTYL)PHENYL)(4PHENYLPIPERAZINO)METHANONE
(4TERTBUTYLPHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
330216790
4(TERTBUTYL)PHENYL4PHENYLPIPERAZINYLKETONE
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC21H26N2Oc121(23)1811917(101218)20(24)23151322(141623)197546819h412H1316H213H3
MFCD00468309
O=C(c1ccc(cc1)C(C)(C)C)N1CCN(CC1)c1ccccc1
STK092492
ZINC000000050531
ZINC00050531
ZINC50531

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Available files

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