Vitas-M small molecule compound
3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid
Catalog ID
STK501937
SMILES OC(=O)C(=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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c13-10(11(14)15)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H,14,15)InChIKey
FBNDXNKYPCIUMD-UHFFFAOYSA-NSynonyms
1018565-99-51018565995
2(34dihydro2Hquinolin1yl)2oxoaceticacid
2(34DIHYDROQUINOLIN1(2H)YL)2OXOACETICACID
34DIHYDRO1(2H)QUINOLINYL(OXO)ACETICACID
34DIHYDRO2HQUINOLIN1YL(OXO)ACETICACID
34dihydroquinolin1(2H)yl(oxo)aceticacid
C1CC2=CC=CC=C2N(C1)C(=O)C(=O)O
InChI=1SC11H11NO3c1310(11(14)15)12735841269(8)12h1246H357H2(H1415)
MFCD10018451
ZINC000019093150
ZINC19093150
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