Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(2-cyclopentylacetamide)
Catalog ID
STK441298
SMILES O=C(CC1CCCC1)NCCCN1CCN(CC1)CCCNC(=O)CC1CCCC1
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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 C24H44N4O2 MW 420.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H44N4O2/c29-23(19-21-7-1-2-8-21)25-11-5-13-27-15-17-28(18-16-27)14-6-12-26-24(30)20-22-9-3-4-10-22/h21-22H,1-20H2,(H,25,29)(H,26,30)InChIKey
MICCFIPNOGBTML-UHFFFAOYSA-NSynonyms
2CYCLOPENTYLN(3(4(3((2CYCLOPENTYLACETYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)ACETAMIDE
2CYCLOPENTYLN(3(4(3(2CYCLOPENTYLACETYLAMINO)PROPYL)PIPERAZINYL)PROPYL)ACETAMIDE
C1CCC(C1)CC(=O)NCCCN2CCN(CC2)CCCNC(=O)CC3CCCC3
InChI=1SC24H44N4O2c2923(1921712821)251151327151728(181627)146122624(30)20229341022h2122H120H2(H2529)(H2630)
MFCD03946421
NN(piperazine14diyldipropane31diyl)bis(2cyclopentylacetamide)
ZINC000020160332
ZINC20160332
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