Vitas-M small molecule compound

N,N'-butane-1,4-diylbis(2-cyclopentylacetamide)

Catalog ID
STK441293
SMILES O=C(CC1CCCC1)NCCCCNC(=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 C18H32N2O2 MW 308.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H32N2O2/c21-17(13-15-7-1-2-8-15)19-11-5-6-12-20-18(22)14-16-9-3-4-10-16/h15-16H,1-14H2,(H,19,21)(H,20,22)
InChIKey
TYUJEPPQTJUZJA-UHFFFAOYSA-N
Synonyms

2CYCLOPENTYLN(4((2CYCLOPENTYLACETYL)AMINO)BUTYL)ACETAMIDE
2CYCLOPENTYLN(4(2CYCLOPENTYLACETYLAMINO)BUTYL)ACETAMIDE
C1CCC(C1)CC(=O)NCCCCNC(=O)CC2CCCC2
InChI=1SC18H32N2O2c2117(1315712815)191156122018(22)14169341016h1516H114H2(H1921)(H2022)
MFCD03946416
NNbutane14diylbis(2cyclopentylacetamide)
ZINC000006361338
ZINC06361338
ZINC6361338

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Available files

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