Vitas-M small molecule compound

ethyl 2-(azepan-1-yl)propanoate

Catalog ID
STL196403
SMILES CCOC(=O)C(N1CCCCCC1)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 C11H21NO2 MW 199.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H21NO2/c1-3-14-11(13)10(2)12-8-6-4-5-7-9-12/h10H,3-9H2,1-2H3
InChIKey
ITTOPIJVHLMAJK-UHFFFAOYSA-N
Synonyms
776993-91-0
2AZEPAN1YLPROPIONICACIDETHYLESTER
776993910
CCOC(=O)C(C)N1CCCCCC1
ethyl2(azepan1yl)propanoate
ETHYL2AZEPAN1YLPROPANOATE
InChI=1SC11H21NO2c131411(13)10(2)1286457912h10H39H212H3
MFCD08753078
ZINC000001593272
ZINC000006403278

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Available files

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