Vitas-M small molecule compound

3-[2-(2-oxopyrrolidin-1-yl)ethoxy]benzoic acid

Catalog ID
STK500361
SMILES O=C1CCCN1CCOc1cccc(c1)C(=O)O

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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 C13H15NO4 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO4/c15-12-5-2-6-14(12)7-8-18-11-4-1-3-10(9-11)13(16)17/h1,3-4,9H,2,5-8H2,(H,16,17)
InChIKey
QJGDJJVDJAYVKG-UHFFFAOYSA-N
Synonyms
879040-85-4
3(2(2oxopyrrolidin1yl)ethoxy)benzoicacid
3(2(2OXOPYRROLIDINYL)ETHOXY)BENZOICACID
879040854
C1CC(=O)N(C1)CCOC2=CC=CC(=C2)C(=O)O
InChI=1SC13H15NO4c151252614(12)78181141310(911)13(16)17h1349H258H2(H1617)
MFCD07402286
ZINC000004985785
ZINC4985785

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Available files

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