Vitas-M small molecule compound

N,N'-dipentylbutanediamide

Catalog ID
STK460337
SMILES CCCCCNC(=O)CCC(=O)NCCCCC

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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 C14H28N2O2 MW 256.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H28N2O2/c1-3-5-7-11-15-13(17)9-10-14(18)16-12-8-6-4-2/h3-12H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
UOQCMFQYENMOFA-UHFFFAOYSA-N
Synonyms

InChI=1SC14H28N2O2c1357111513(17)91014(18)16128642h312H212H3(H1517)(H1618)
MFCD03403075
NNdipentylbutanediamide
NPENTYLNPENTYLBUTANE14DIAMIDE
ZINC000004990609
ZINC04990609
ZINC4990609

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Available files

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