Vitas-M small molecule compound

3-phenylquinoline-2,4-dicarboxylic acid

Catalog ID
STL305889
SMILES OC(=O)c1nc2ccccc2c(c1c1ccccc1)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 C17H11NO4 MW 293.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11NO4/c19-16(20)14-11-8-4-5-9-12(11)18-15(17(21)22)13(14)10-6-2-1-3-7-10/h1-9H,(H,19,20)(H,21,22)
InChIKey
BEJHKUKBANBLMR-UHFFFAOYSA-N
Synonyms
19585-90-1
19585901
3phenylquinoline24dicarboxylicacid
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2C(=O)O)C(=O)O
InChI=1SC17H11NO4c1916(20)1411845912(11)1815(17(21)22)13(14)106213710h19H(H1920)(H2122)
MFCD03028436
ZINC000000102640
ZINC102640

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Available files

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