Vitas-M small molecule compound

5-oxo-5-[(4-phenylbutyl)amino]pentanoic acid

Catalog ID
STK429985
SMILES O=C(NCCCCc1ccccc1)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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c17-14(10-6-11-15(18)19)16-12-5-4-9-13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2,(H,16,17)(H,18,19)
InChIKey
JQNVENRYQGSGFO-UHFFFAOYSA-N
Synonyms

4(N(4PHENYLBUTYL)CARBAMOYL)BUTANOICACID
5oxo5((4phenylbutyl)amino)pentanoicacid
5OXO5(4PHENYLBUTYLAMINO)PENTANOICACID
C1=CC=C(C=C1)CCCCNC(=O)CCCC(=O)O
InChI=1SC15H21NO3c1714(1061115(18)19)1612549137213813h1378H46912H2(H1617)(H1819)
MFCD01466693
ZINC000002755563
ZINC2755563

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Available files

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