Vitas-M small molecule compound

N-(1-ethoxy-1-oxo-4-phenylbutan-2-yl)alanylproline

Catalog ID
STL419987
SMILES CCOC(=O)C(NC(C(=O)N1CCCC1C(=O)O)C)CCc1ccccc1

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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 C20H28N2O5 MW 376.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)
InChIKey
GBXSMTUPTTWBMN-UHFFFAOYSA-N
Synonyms

1(2((1(ETHOXYCARBONYL)3PHENYLPROPYL)AMINO)PROPANOYL)PROLINEMALEATE
1(2((1ETHOXY1OXO4PHENYLBUTAN2YL)AMINO)PROPANOYL)PYRROLIDINE2CARBOXYLICACID
CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O
InChI=1SC20H28N2O5c132720(26)16(1211158546915)2114(2)18(23)221371017(22)19(24)25h468914161721H371013H212H3(H2425)
MFCD00869533
N(1ethoxy1oxo4phenylbutan2yl)alanylproline
ZINC000003791297
ZINC000003957109

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Available files

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