Vitas-M small molecule compound

5-[1-hydroxy-2-(propan-2-ylamino)butyl]quinoline-2,8-diol

Catalog ID
STK632659
SMILES CCC(C(c1ccc(c2c1ccc(n2)O)O)O)NC(C)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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)
InChIKey
FKNXQNWAXFXVNW-UHFFFAOYSA-N
Synonyms
60443-17-6
(RS)()8HYDROXY5(1HYDROXY2((1METHYLETHYL)AMINO)BUTYL)2(1H)QUINOLINONE
2(1H)QUINOLINONE8HYDROXY5(1HYDROXY2((1METHYLETHYL)AMINO)BUTYL)
2(1H)QUINOLINONE8HYDROXY5(1HYDROXY2((1METHYLETHYL)AMINO)BUTYL)(RS)()
5(1hydroxy2(propan2ylamino)butyl)quinoline28diol
60443176
8HYDROXY5(1HYDROXY2((1METHYLETHYL)AMINO)BUTYL)2(1H)QUINOLINONE
8HYDROXY5(1HYDROXY2((1METHYLETHYL)AMINO)BUTYL)2(1H)QUINOLINONE(RS)()
8HYDROXY5(1HYDROXY2(ISOPROPYLAMINO)BUTYL)1HQUINOLIN2ONE
8HYDROXY5(1HYDROXY2(PROPAN2YLAMINO)BUTYL)1HQUINOLIN2ONE
CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
InChI=1SC16H22N2O3c1412(179(2)3)16(21)115713(19)1510(11)6814(20)1815h591216171921H4H213H3(H1820)
MFCD18159848
PROCATEROL
PROCATEROL(INN)
PROCATEROL(INNBAN)
PROCATEROLMONOHYDROCHLORIDE
PROCATEROLO(DCIT)
PROCATEROLUM(INNLATIN)
PROCATEROLUM(LATIN)
ZINC000019632678
ZINC000019632692

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Available files

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