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N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(4-tert-butylbenzamide)

Catalog ID
STK439043
SMILES O=C(c1ccc(cc1)C(C)(C)C)NCCCN1CCN(CC1)CCCNC(=O)c1ccc(cc1)C(C)(C)C

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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 C32H48N4O2 MW 520.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N4O2/c1-31(2,3)27-13-9-25(10-14-27)29(37)33-17-7-19-35-21-23-36(24-22-35)20-8-18-34-30(38)26-11-15-28(16-12-26)32(4,5)6/h9-16H,7-8,17-24H2,1-6H3,(H,33,37)(H,34,38)
InChIKey
WTTJSZMHLRCCHR-UHFFFAOYSA-N
Synonyms

(4(TERTBUTYL)PHENYL)N(3(4(3((4(TERTBUTYL)PHENYL)CARBONYLAMINO)PROPYL)PIPERAZINYL)PROPYL)CARBOXAMIDE
4TERTBUTYLN(3(4(3(((4TERTBUTYLPHENYL)OXOMETHYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)BENZAMIDE
4TERTBUTYLN(3(4(3((4TERTBUTYLBENZOYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)BENZAMIDE
4TERTBUTYLN(3(4(3((4TERTBUTYLBENZOYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)BENZAMIDE
4TERTBUTYLN(3(4(3((4TERTBUTYLBENZOYL)AMINO)PROPYL)PIPERAZINO)PROPYL)BENZAMIDE
4TERTBUTYLN(3(4(3((4TERTBUTYLPHENYL)CARBONYLAMINO)PROPYL)PIPERAZIN1YL)PROPYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC32H48N4O2c131(23)2713925(101427)29(37)331771935212336(242235)208183430(38)26111528(161226)32(45)6h916H781724H216H3(H3337)(H3438)
MFCD03404603
NN(piperazine14diyldipropane31diyl)bis(4tertbutylbenzamide)
ZINC000019850946
ZINC19850946

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Available files

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

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