Vitas-M small molecule compound

1,1'-propane-1,2-diylbis(3-cyclohexylurea)

Catalog ID
STK447394
SMILES O=C(NC1CCCCC1)NCC(NC(=O)NC1CCCCC1)C

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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 C17H32N4O2 MW 324.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H32N4O2/c1-13(19-17(23)21-15-10-6-3-7-11-15)12-18-16(22)20-14-8-4-2-5-9-14/h13-15H,2-12H2,1H3,(H2,18,20,22)(H2,19,21,23)
InChIKey
AQMPWPXDGFSVGR-UHFFFAOYSA-N
Synonyms
279683-44-2
11propane12diylbis(3cyclohexylurea)
1CYCLOHEXYL3(1(CYCLOHEXYLCARBAMOYLAMINO)PROPAN2YL)UREA
279683442
CC(CNC(=O)NC1CCCCC1)NC(=O)NC2CCCCC2
InChI=1SC17H32N4O2c113(1917(23)2115106371115)121816(22)20148425914h1315H212H21H3(H2182022)(H2192123)
MFCD00396771
NN12PROPANEDIYLBIS(NCYCLOHEXYLUREA)
ZINC000006794635
ZINC000006795427

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Available files

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