Vitas-M small molecule compound

ethyl 4-[(5-{2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy}-5-oxopentanoyl)amino]benzoate

Catalog ID
STK265491
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCCC(=O)OCC(=O)Nc1noc(c1)C

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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 C20H23N3O7 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O7/c1-3-28-20(27)14-7-9-15(10-8-14)21-17(24)5-4-6-19(26)29-12-18(25)22-16-11-13(2)30-23-16/h7-11H,3-6,12H2,1-2H3,(H,21,24)(H,22,23,25)
InChIKey
YVNAOSRYIAYPOR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=NOC(=C2)C
ethyl4((5(2((5methyl12oxazol3yl)amino)2oxoethoxy)5oxopentanoyl)amino)benzoate
InChI=1SC20H23N3O7c132820(27)147915(10814)2117(24)54619(26)291218(25)22161113(2)302316h711H3612H212H3(H2124)(H222325)
MFCD08097503
ZINC000007939681
ZINC07939681
ZINC7939681

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Available files

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