Vitas-M small molecule compound

2-ethoxybutanamide

Catalog ID
STL068921
SMILES CCOC(C(=O)N)CC

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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 C6H13NO2 MW 131.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H13NO2/c1-3-5(6(7)8)9-4-2/h5H,3-4H2,1-2H3,(H2,7,8)
InChIKey
VTJDUDAQHYNEIT-UHFFFAOYSA-N
Synonyms
854425-72-2
2ethoxybutanamide
854425722
CCC(C(=O)N)OCC
InChI=1SC6H13NO2c135(6(7)8)942h5H34H212H3(H278)
MFCD11693494
ZINC000020058953
ZINC000020058956

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Available files

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