Vitas-M small molecule compound

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

Catalog ID
STL183859
SMILES O=C(c1ccc(cc1)C(C)(C)C)N1CCNCC1

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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 C15H22N2O MW 246.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O/c1-15(2,3)13-6-4-12(5-7-13)14(18)17-10-8-16-9-11-17/h4-7,16H,8-11H2,1-3H3
InChIKey
MHAUQEYAIMTARR-UHFFFAOYSA-N
Synonyms
118630-34-5
(4(TERTBUTYL)PHENYL)(PIPERAZIN1YL)METHANONE
(4TERTBUTYLPHENYL)(1PIPERAZINYL)METHANONEHYDROCHLORIDE
(4tertbutylphenyl)(piperazin1yl)methanone
(4TERTBUTYLPHENYL)PIPERAZIN1YLMETHANONE
(4TERTBUTYLPHENYL)PIPERAZIN1YLMETHANONEHYDROCHLORIDE
(4TERTBUTYLPHENYL)PIPERAZINOMETHANONEHYDROCHLORIDE
1(4TERTBUTYLBENZOYL)PIPERAZINE
118630345
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCNCC2
InChI=1SC15H22N2Oc115(23)136412(5713)14(18)171081691117h4716H811H213H3
MFCD01126872
ZINC000004833166
ZINC4833166

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Available files

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