Vitas-M small molecule compound

7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK802231
SMILES BrCCCCOc1ccc2c(c1)NC(=O)CC2

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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 C13H16BrNO2 MW 298.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChIKey
URHLNHVYMNBPEO-UHFFFAOYSA-N
Synonyms
129722-34-5
(1H)7(4BROMOBUTOXY)34DIHYDRO2QUINOLINONE
129722345
2(1H)QUINOLINONE7(4BROMOBUTOXY)34DIHYDRO
34DIHYDRO7(4BROMOBUTOXY)2(1H)QUINOLINONE
7(4BROMANYLBUTOXY)34DIHYDRO1HQUINOLIN2ONE
7(4BROMOBUTOXY)134TRIHYDROQUINOLIN2ONE
7(4BROMOBUTOXY)34DIHYDRO(1H)QUINOLINONE
7(4BROMOBUTOXY)34DIHYDRO1HQUINOLIN2ONE
7(4BROMOBUTOXY)34DIHYDRO2(1H)QUINOLINONE
7(4BROMOBUTOXY)34DIHYDRO2QUINOLINONE
7(4bromobutoxy)34dihydroquinolin2(1H)one
7(4BROMOBUTOXY)34DIHYDROQUINOLIN2ONE
7(4BROMOBUTOXY)34DIHYDROQUINOLINONE
C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
InChI=1SC13H16BrNO2c147128171153104613(16)1512(10)911h359H12468H2(H1516)
MFCD06658540
ZINC000015919788
ZINC15919788

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Available files

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