Vitas-M small molecule compound

4-oxo-4-[(3-phenylpropyl)amino]butanoic acid

Catalog ID
STK430075
SMILES O=C(CCC(=O)O)NCCCc1ccccc1

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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(8-9-13(16)17)14-10-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15)(H,16,17)
InChIKey
GLLXVCMBRKDNSA-UHFFFAOYSA-N
Synonyms
227291-83-0
227291830
3(N(3PHENYLPROPYL)CARBAMOYL)PROPANOICACID
4oxo4((3phenylpropyl)amino)butanoicacid
4OXO4(3PHENYLPROPYLAMINO)BUTANOICACID
C1=CC=C(C=C1)CCCNC(=O)CCC(=O)O
InChI=1SC13H17NO3c1512(8913(16)17)141047115213611h1356H4710H2(H1415)(H1617)
MFCD01835002
ZINC000002085433
ZINC2085433

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Available files

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