Vitas-M small molecule compound

N,N'-dicyclopentylbutanediamide

Catalog ID
STK433428
SMILES O=C(NC1CCCC1)CCC(=O)NC1CCCC1

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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 C14H24N2O2 MW 252.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H24N2O2/c17-13(15-11-5-1-2-6-11)9-10-14(18)16-12-7-3-4-8-12/h11-12H,1-10H2,(H,15,17)(H,16,18)
InChIKey
LGLLCLWFHINPEV-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CCC(=O)NC2CCCC2
InChI=1SC14H24N2O2c1713(1511512611)91014(18)1612734812h1112H110H2(H1517)(H1618)
MFCD03399632
NCYCLOPENTYLNCYCLOPENTYLBUTANE14DIAMIDE
NNdicyclopentylbutanediamide
ZINC000002747187
ZINC02747187
ZINC2747187

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Available files

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