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(2E,2'E)-N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[3-(4-tert-butylphenyl)prop-2-enamide]

Catalog ID
STK424985
SMILES O=C(/C=C/c1ccc(cc1)C(C)(C)C)NCCCN1CCN(CC1)CCCNC(=O)/C=C/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 C36H52N4O2 MW 572.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H52N4O2/c1-35(2,3)31-15-9-29(10-16-31)13-19-33(41)37-21-7-23-39-25-27-40(28-26-39)24-8-22-38-34(42)20-14-30-11-17-32(18-12-30)36(4,5)6/h9-20H,7-8,21-28H2,1-6H3,(H,37,41)(H,38,42)/b19-13+,20-14+
InChIKey
JIHQDDPOJWHYJV-IWGRKNQJSA-N
Synonyms
330644-23-0
(2E)N(3(4(3((2E)3(4(TERTBUTYL)PHENYL)PROP2ENOYLAMINO)PROPYL)PIPERAZINYL)PROPYL)3(4(TERTBUTYL)PHENYL)PROP2ENAMIDE
(2E2E)NN(piperazine14diyldipropane31diyl)bis(3(4tertbutylphenyl)prop2enamide)
(E)3(4TERTBUTYLPHENYL)N(3(4(3(((E)3(4TERTBUTYLPHENYL)PROP2ENOYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)PROP2ENAMIDE
3(4TERTBUTYLPHENYL)N(3(4(3((3(4TERTBUTYLPHENYL)ACRYLOYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)ACRYLAMIDE
330644230
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)CCCNC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
InChI=1SC36H52N4O2c135(23)3115929(101631)131933(41)372172339252740(282639)248223834(42)201430111732(181230)36(45)6h920H782128H216H3(H3741)(H3842)b1913+2014+
MFCD02334668
O=C(C=Cc1ccc(cc1)C(C)(C)C)NCCCN1CCN(CC1)CCCNC(=O)C=Cc1ccc(cc1)C(C)(C)C
ZINC000022790736
ZINC22790736

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Available files

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