Vitas-M small molecule compound

N,N'-dicycloheptylbutanediamide

Catalog ID
STK433430
SMILES O=C(NC1CCCCCC1)CCC(=O)NC1CCCCCC1

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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(19-15-9-5-1-2-6-10-15)13-14-18(22)20-16-11-7-3-4-8-12-16/h15-16H,1-14H2,(H,19,21)(H,20,22)
InChIKey
JLMXERVIIBVHIM-UHFFFAOYSA-N
Synonyms

C1CCCC(CC1)NC(=O)CCC(=O)NC2CCCCCC2
InChI=1SC18H32N2O2c2117(1915951261015)131418(22)20161173481216h1516H114H2(H1921)(H2022)
MFCD03400102
NCYCLOHEPTYLNCYCLOHEPTYLBUTANE14DIAMIDE
NNDI(CYCLOHEPTYL)BUTANEDIAMIDE
NNdicycloheptylbutanediamide
ZINC000004894608
ZINC04894608
ZINC4894608

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Available files

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