Vitas-M small molecule compound

methyl 4-oxo-4-({2-[(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl}amino)butanoate

Catalog ID
STL064712
SMILES COC(=O)CCC(=O)Nc1ccccc1C(=O)NCC1CCCO1

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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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-23-16(21)9-8-15(20)19-14-7-3-2-6-13(14)17(22)18-11-12-5-4-10-24-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,18,22)(H,19,20)
InChIKey
KZFVIIUXGIVARE-UHFFFAOYSA-N
Synonyms

COC(=O)CCC(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2
InChI=1SC17H22N2O5c12316(21)9815(20)1914732613(14)17(22)18111254102412h236712H45811H21H3(H1822)(H1920)
methyl4oxo4((2((tetrahydrofuran2ylmethyl)carbamoyl)phenyl)amino)butanoate
METHYL4OXO4(2(OXOLAN2YLMETHYLCARBAMOYL)ANILINO)BUTANOATE
MFCD05874633
ZINC000004488295
ZINC000004488296

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Available files

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