Vitas-M small molecule compound

N-cyclopentyl-N'-(propan-2-yl)ethanediamide

Catalog ID
STK075973
SMILES CC(NC(=O)C(=O)NC1CCCC1)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 C10H18N2O2 MW 198.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O2/c1-7(2)11-9(13)10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKey
BTWBCZVLBVOQCK-UHFFFAOYSA-N
Synonyms
733800-74-3
733800743
CC(C)NC(=O)C(=O)NC1CCCC1
CC(NC(=O)C(=O)NC1CCCC1)C
InChI=1SC10H18N2O2c17(2)119(13)10(14)12853468h78H36H212H3(H1113)(H1214)
MFCD05039862
N1CYCLOPENTYLN2ISOPROPYLOXALAMIDE
NCYCLOPENTYLN(PROPAN2YL)ETHANEDIAMIDE
NCYCLOPENTYLNPROPAN2YLOXAMIDE
STK075973
ZINC000004600395
ZINC04600395
ZINC4600395

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Available files

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