Vitas-M small molecule compound

oxo(propylamino)acetic acid

Catalog ID
STK501930
SMILES CCCNC(=O)C(=O)O

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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 C5H9NO3 MW 131.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H9NO3/c1-2-3-6-4(7)5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)
InChIKey
HHQMZOFGKZVJDE-UHFFFAOYSA-N
Synonyms
81682-53-3
(PROPYLCARBAMOYL)FORMICACID
2OXO2(PROPYLAMINO)ACETICACID
81682533
ACETICACID2OXO2(PROPYLAMINO)
InChI=1SC5H9NO3c12364(7)5(8)9h23H21H3(H67)(H89)
MFCD09971257
NPROPYLOXAMIDICACID
oxo(propylamino)aceticacid
ZINC000019092275
ZINC19092275

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Available files

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