Vitas-M small molecule compound

ethyl 4-{3-[(furan-2-ylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate

Catalog ID
STK662746
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-2-24-18(23)12-5-7-13(8-6-12)20-16(21)10-15(17(20)22)19-11-14-4-3-9-25-14/h3-9,15,19H,2,10-11H2,1H3
InChIKey
IKDVYFROYWWYSJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3=CC=CO3
ETHYL4(3((FURAN2YLMETHYL)AMINO)25DIOXOPYRROLIDIN1YL)BENZOATE
ETHYL4(3(FURAN2YLMETHYLAMINO)25DIOXOPYRROLIDIN1YL)BENZOATE
InChI=1SC18H18N2O5c122418(23)125713(8612)2016(21)1015(17(20)22)1911144392514h391519H21011H21H3
MFCD01819991
ZINC000000052894
ZINC000019782521

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Available files

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