Vitas-M small molecule compound

5-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)-5-oxopentanoic acid

Catalog ID
STK314688
SMILES OC(=O)CCCC(=O)N1CCCc2c1ccc(c2)C

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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 C15H19NO3 MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO3/c1-11-7-8-13-12(10-11)4-3-9-16(13)14(17)5-2-6-15(18)19/h7-8,10H,2-6,9H2,1H3,(H,18,19)
InChIKey
AFGPMICDKYPQKU-UHFFFAOYSA-N
Synonyms
866770-66-3
5(6methyl34dihydro2Hquinolin1yl)5oxopentanoicacid
5(6methyl34dihydroquinolin1(2H)yl)5oxopentanoicacid
866770663
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC(=O)O
InChI=1SC15H19NO3c111781312(1011)43916(13)14(17)52615(18)19h7810H269H21H3(H1819)
MFCD06062965
ZINC000013961032
ZINC13961032

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Available files

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