Vitas-M small molecule compound

2-oxo-2-phenylethyl 3-(4-methoxyphenyl)-3-[(phenylacetyl)amino]propanoate

Catalog ID
STK770779
SMILES COc1ccc(cc1)C(NC(=O)Cc1ccccc1)CC(=O)OCC(=O)c1ccccc1

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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 C26H25NO5 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO5/c1-31-22-14-12-20(13-15-22)23(27-25(29)16-19-8-4-2-5-9-19)17-26(30)32-18-24(28)21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3,(H,27,29)
InChIKey
UPHIIPGILDJRTG-UHFFFAOYSA-N
Synonyms

2oxo2phenylethyl3(4methoxyphenyl)3((phenylacetyl)amino)propanoate
COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3
InChI=1SC26H25NO5c13122141220(131522)23(2725(29)16198425919)1726(30)321824(28)21106371121h21523H1618H21H3(H2729)
MFCD03766605
PHENACYL3(4METHOXYPHENYL)3((2PHENYLACETYL)AMINO)PROPANOATE
ZINC000003623347
ZINC000003623350

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Available files

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