Vitas-M small molecule compound
(2E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one
Catalog ID
STL336576
SMILES Cc1ccc2c(c1)cc(c(n2)Cl)/C=C/C(=O)c1ccco1
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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 C17H12ClNO2 MW 297.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO2/c1-11-4-6-14-13(9-11)10-12(17(18)19-14)5-7-15(20)16-3-2-8-21-16/h2-10H,1H3/b7-5+InChIKey
NLZAXTYIQKEHKH-FNORWQNLSA-NSynonyms
329718-94-7(2E)3(2CHLORO6METHYL(3QUINOLYL))1(2FURYL)PROP2EN1ONE
(2E)3(2chloro6methylquinolin3yl)1(furan2yl)prop2en1one
(E)3(2CHLORANYL6METHYLQUINOLIN3YL)1(FURAN2YL)PROP2EN1ONE
(E)3(2CHLORO6METHYL3QUINOLINYL)1(2FURANYL)2PROPEN1ONE
(E)3(2CHLORO6METHYL3QUINOLYL)1(2FURYL)PROP2EN1ONE
(E)3(2CHLORO6METHYLQUINOLIN3YL)1(FURAN2YL)PROP2EN1ONE
(E)3(2CHLORO6METHYLQUINOLIN3YL)1FURAN2YLPROPENONE
329718947
CC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC=CO3
Cc1ccc2c(c1)cc(c(n2)Cl)C=CC(=O)c1ccco1
InChI=1SC17H12ClNO2c111461413(911)1012(17(18)1914)5715(20)163282116h210H1H3b75+
MFCD02066439
ZINC000004995063
ZINC04995063
ZINC4995063
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