Vitas-M small molecule compound

N,N'-dicyclopropylbutanediamide

Catalog ID
STK447906
SMILES O=C(NC1CC1)CCC(=O)NC1CC1

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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 C10H16N2O2 MW 196.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O2/c13-9(11-7-1-2-7)5-6-10(14)12-8-3-4-8/h7-8H,1-6H2,(H,11,13)(H,12,14)
InChIKey
QAIPOWFWGDUUIG-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)CCC(=O)NC2CC2
InChI=1SC10H16N2O2c139(117127)5610(14)128348h78H16H2(H1113)(H1214)
MFCD03404641
NCYCLOPROPYLNCYCLOPROPYLBUTANE14DIAMIDE
NNdicyclopropylbutanediamide
ZINC000005896713
ZINC05896713
ZINC5896713

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Available files

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