Vitas-M small molecule compound

N-cyclopropyl-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide

Catalog ID
STK090326
SMILES O=C(C(=O)NCC1CCCO1)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 C10H16N2O3 MW 212.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O3/c13-9(10(14)12-7-3-4-7)11-6-8-2-1-5-15-8/h7-8H,1-6H2,(H,11,13)(H,12,14)
InChIKey
IOJNLNQSXFJWEY-UHFFFAOYSA-N
Synonyms

C1CC(OC1)CNC(=O)C(=O)NC2CC2
InChI=1SC10H16N2O3c139(10(14)127347)1168215158h78H16H2(H1113)(H1214)
MFCD01202324
N1cyclopropylN2((tetrahydrofuran2yl)methyl)oxalamide
NCYCLOPROPYLN(OXOLAN2YLMETHYL)ETHANE12DIAMIDE
NCYCLOPROPYLN(OXOLAN2YLMETHYL)OXAMIDE
NCYCLOPROPYLN(TETRAHYDROFURAN2YLMETHYL)ETHANEDIAMIDE
NCYCLOPROPYLN(TETRAHYDROFURAN2YLMETHYL)OXALAMIDE
OXAMIDENCYCLOPROPYLN(2TETRAHYDROFURFURYL)
STK090326
ZINC000002290379
ZINC000002290380

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Available files

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