Vitas-M small molecule compound

N-(3-oxo-3-phenylpropyl)glycine

Catalog ID
STK536315
SMILES O=C(c1ccccc1)CCNCC(=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(6-7-12-8-11(14)15)9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,14,15)
InChIKey
XHSURMJJKAFELI-UHFFFAOYSA-N
Synonyms
56613-60-6
(3OXO3PHENYLPROPYLAMINO)ACETICACID
2((3OXO3PHENYLPROPYL)AMINO)ACETICACID
2((3oxo3phenylpropyl)amino)aceticacidhydrochloride
2((3OXO3PHENYLPROPYL)AZANIUMYL)ACETATE
3PHENYLPROPIONYLGLYCINE95
56613606
C1=CC=C(C=C1)C(=O)CCNCC(=O)O
InChI=1SC11H13NO3c1310(6712811(14)15)9421359h1512H68H2(H1415)
MFCD00749241
N(3oxo3phenylpropyl)glycine
O=C(c1ccccc1)CCNCC(=O)OCl
ZINC000001832155
ZINC01832155
ZINC1832155

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Available files

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