Vitas-M small molecule compound

N-(2-cyclopentylethyl)-N'-cyclopropylethanediamide

Catalog ID
STK128518
SMILES O=C(C(=O)NCCC1CCCC1)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 C12H20N2O2 MW 224.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H20N2O2/c15-11(12(16)14-10-5-6-10)13-8-7-9-3-1-2-4-9/h9-10H,1-8H2,(H,13,15)(H,14,16)
InChIKey
ITDRPJBFMZXLOV-UHFFFAOYSA-N
Synonyms
701288-11-1
701288111
C1CCC(C1)CCNC(=O)C(=O)NC2CC2
InChI=1SC12H20N2O2c1511(12(16)14105610)1387931249h910H18H2(H1315)(H1416)
MFCD04356351
N(2CYCLOPENTYLETHYL)NCYCLOPROPYLETHANEDIAMIDE
N(2CYCLOPENTYLETHYL)NCYCLOPROPYLOXAMIDE
ZINC000002851583
ZINC02851583
ZINC2851583

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Available files

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