Vitas-M small molecule compound

5-(3,4-dihydroquinolin-1(2H)-yl)-5-oxopentanoic acid

Catalog ID
STK413479
SMILES OC(=O)CCCC(=O)N1CCCc2c1cccc2

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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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c16-13(8-3-9-14(17)18)15-10-4-6-11-5-1-2-7-12(11)15/h1-2,5,7H,3-4,6,8-10H2,(H,17,18)
InChIKey
DZRYMWSVIWUTEU-UHFFFAOYSA-N
Synonyms

5(34DIHYDRO2HQUINOLIN1YL)5OXOPENTANOICACID
5(34dihydroquinolin1(2H)yl)5oxopentanoicacid
C1CC2=CC=CC=C2N(C1)C(=O)CCCC(=O)O
InChI=1SC14H17NO3c1613(83914(17)18)15104611512712(11)15h1257H346810H2(H1718)
MFCD03378705
ZINC000000473955
ZINC473955

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Available files

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