Vitas-M small molecule compound

N-cyclopentyl-N'-(3-hydroxypropyl)ethanediamide

Catalog ID
STK727156
SMILES OCCCNC(=O)C(=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 C10H18N2O3 MW 214.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3/c13-7-3-6-11-9(14)10(15)12-8-4-1-2-5-8/h8,13H,1-7H2,(H,11,14)(H,12,15)
InChIKey
MPPIPZCGNZMYQT-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C(=O)NCCCO
InChI=1SC10H18N2O3c13736119(14)10(15)12841258h813H17H2(H1114)(H1215)
MFCD00820370
N1CYCLOPENTYLN2(3HYDROXYPROPYL)ETHANEDIAMIDE
NCYCLOPENTYLN(3HYDROXYPROPYL)ETHANE12DIAMIDE
NcyclopentylN(3hydroxypropyl)ethanediamide
NCYCLOPENTYLN(3HYDROXYPROPYL)OXAMIDE
ZINC000003112683
ZINC03112683
ZINC3112683

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Available files

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