Vitas-M small molecule compound

N,N'-{piperazine-1,4-diylbis[(2-oxoethane-2,1-diyl)oxybenzene-2,1-diyl]}diacetamide

Catalog ID
STK665607
SMILES CC(=O)Nc1ccccc1OCC(=O)N1CCN(CC1)C(=O)COc1ccccc1NC(=O)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 C24H28N4O6 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O6/c1-17(29)25-19-7-3-5-9-21(19)33-15-23(31)27-11-13-28(14-12-27)24(32)16-34-22-10-6-4-8-20(22)26-18(2)30/h3-10H,11-16H2,1-2H3,(H,25,29)(H,26,30)
InChIKey
DISQWNXZIXTIPK-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3NC(=O)C
InChI=1SC24H28N4O6c117(29)2519735921(19)331523(31)27111328(141227)24(32)1634221064820(22)2618(2)30h310H1116H212H3(H2529)(H2630)
MFCD09064768
N(2(2(4(2(2acetamidophenoxy)acetyl)piperazin1yl)2oxoethoxy)phenyl)acetamide
NN(piperazine14diylbis((2oxoethane21diyl)oxybenzene21diyl))diacetamide
ZINC000012364445
ZINC12364445

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Available files

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