Vitas-M small molecule compound

5-oxo-5-[(2-phenylethyl)amino]pentanoic acid

Catalog ID
STK132056
SMILES O=C(NCCc1ccccc1)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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c15-12(7-4-8-13(16)17)14-10-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15)(H,16,17)
InChIKey
YDQWOZQRRHREID-UHFFFAOYSA-N
Synonyms
119627-14-4
119627144
4((2PHENYLETHYL)CARBAMOYL)BUTANOICACID
4(PHENETHYLCARBAMOYL)BUTYRICACID
4PHENETHYLCARBAMOYLBUTYRICACID
5OXO5((2PHENYLETHYL)AMINO)PENTANOICACID
5oxo5(2phenylethylamino)pentanoicacid
5OXO5(PHENETHYLAMINO)PENTANOICACID
C1=CC=C(C=C1)CCNC(=O)CCCC(=O)O
InChI=1SC13H17NO3c1512(74813(16)17)14109115213611h1356H4710H2(H1415)(H1617)
MFCD00029859
ZINC000002143646
ZINC2143646

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Available files

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