Vitas-M small molecule compound

3-(6-methoxy-4-oxoquinolin-1(4H)-yl)propanoic acid

Catalog ID
STL373067
SMILES COc1ccc2c(c1)c(=O)ccn2CCC(=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 C13H13NO4 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO4/c1-18-9-2-3-11-10(8-9)12(15)4-6-14(11)7-5-13(16)17/h2-4,6,8H,5,7H2,1H3,(H,16,17)
InChIKey
OAEZUKFVHKCIMC-UHFFFAOYSA-N
Synonyms
1279214-36-6
3(6methoxy4oxoquinolin1(4H)yl)propanoicacid
3(6methoxy4oxoquinolin1yl)propanoicacid
COC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)O
Registry IDs
MFCD18784691
ZINC000062718805
ZINC62718805

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Available files

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