Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[2-(4-tert-butylphenoxy)ethanone]
Catalog ID
STK040668
SMILES O=C(N1CCN(CC1)C(=O)COc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C28H38N2O4 MW 466.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N2O4/c1-27(2,3)21-7-11-23(12-8-21)33-19-25(31)29-15-17-30(18-16-29)26(32)20-34-24-13-9-22(10-14-24)28(4,5)6/h7-14H,15-20H2,1-6H3InChIKey
DSJDVMZCXTVDSW-UHFFFAOYSA-NSynonyms
11PIPERAZINE14DIYLBIS(2(4TERTBUTYLPHENOXY)ETHANONE)
14BIS((4TERTBUTYLPHENOXY)ACETYL)PIPERAZINE
2(4(TERTBUTYL)PHENOXY)1(4(2(4(TERTBUTYL)PHENOXY)ACETYL)PIPERAZINYL)ETHAN1ONE
2(4TERTBUTYLPHENOXY)1(4(2(4TERTBUTYLPHENOXY)ACETYL)PIPERAZIN1YL)ETHANONE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)(C)C
InChI=1SC28H38N2O4c127(23)2171123(12821)331925(31)29151730(181629)26(32)20342413922(101424)28(45)6h714H1520H216H3
MFCD03130986
O=C(N1CCN(CC1)C(=O)COc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C(C)(C)C
STK040668
ZINC000008399997
ZINC08399997
ZINC8399997
Check stock
See real-time availability and sample size for STK040668 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.