Vitas-M small molecule compound

5-oxo-5-(phenylamino)pentanoic acid

Catalog ID
STK175513
SMILES O=C(Nc1ccccc1)CCCC(=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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c13-10(7-4-8-11(14)15)12-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)(H,14,15)
InChIKey
NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Synonyms
5414-99-3
4(NPHENYLCARBAMOYL)BUTANOICACID
4(PHENYLCARBAMOYL)BUTANOICACID
4PHENYLCARBAMOYLBUTYRICACID
5414993
5ANILINO5OXOPENTANOICACID
5OXO5(PHENYLAMINO)PENTANOICACID
C1=CC=C(C=C1)NC(=O)CCCC(=O)O
GLUTARANILICACID
InChI=1SC11H13NO3c1310(74811(14)15)129521369h1356H478H2(H1213)(H1415)
MFCD00021788
ZINC000000397908
ZINC397908

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Available files

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