Vitas-M small molecule compound

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

Catalog ID
STL373043
SMILES OC(=O)CCn1ccc(=O)c2c1cccc2

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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 C12H11NO3 MW 217.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO3/c14-11-5-7-13(8-6-12(15)16)10-4-2-1-3-9(10)11/h1-5,7H,6,8H2,(H,15,16)
InChIKey
AVGIGXGPOOBSGR-UHFFFAOYSA-N
Synonyms
1279213-84-1
3(4oxoquinolin1(4H)yl)propanoicacid
3(4oxoquinolin1yl)propanoicacid
C1=CC=C2C(=C1)C(=O)C=CN2CCC(=O)O
Registry IDs
MFCD16106971
ZINC000044419158
ZINC44419158

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Available files

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