Vitas-M small molecule compound

N-(2-hydrazinyl-2-oxoethyl)propanamide (non-preferred name)

Catalog ID
STL582809
SMILES CCC(=O)NCC(=O)NN

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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 C5H11N3O2 MW 145.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H11N3O2/c1-2-4(9)7-3-5(10)8-6/h2-3,6H2,1H3,(H,7,9)(H,8,10)
InChIKey
UIPCQEHCLGLWKZ-UHFFFAOYSA-N
Synonyms

InChI=1SC5H11N3O2c124(9)735(10)86h236H21H3(H79)(H810)
N(2hydrazinyl2oxoethyl)propanamide(nonpreferredname)

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Available files

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