Vitas-M small molecule compound

4-oxo-4-(quinolin-8-ylamino)butanoic acid

Catalog ID
STK326059
SMILES O=C(Nc1cccc2c1nccc2)CCC(=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 C13H12N2O3 MW 244.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O3/c16-11(6-7-12(17)18)15-10-5-1-3-9-4-2-8-14-13(9)10/h1-5,8H,6-7H2,(H,15,16)(H,17,18)
InChIKey
JZXREPGLYAITDP-UHFFFAOYSA-N
Synonyms
294197-02-7
294197027
3((QUINOLIN8YL)CARBAMOYL)PROPANOICACID
3(N(8QUINOLYL)CARBAMOYL)PROPANOICACID
4OXO4(8QUINOLINYLAMINO)BUTANOICACID
4oxo4(quinolin8ylamino)butanoicacid
C1=CC2=C(C(=C1)NC(=O)CCC(=O)O)N=CC=C2
InChI=1SC13H12N2O3c1611(6712(17)18)151051394281413(9)10h158H67H2(H1516)(H1718)
MFCD00440880
NQUINOLIN8YLSUCCINAMICACID
ZINC000000186351
ZINC186351

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Available files

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