Vitas-M small molecule compound
3-[(2Z)-3-chlorobut-2-en-1-yl]-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxylic acid
Catalog ID
STK001570
SMILES C/C(=C/Cc1c(C)[nH]c2c(c1=O)cc(cc2)C(=O)O)/Cl
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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 C15H14ClNO3 MW 291.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3/c1-8(16)3-5-11-9(2)17-13-6-4-10(15(19)20)7-12(13)14(11)18/h3-4,6-7H,5H2,1-2H3,(H,17,18)(H,19,20)/b8-3-InChIKey
KGYOYHPBTMZDKD-BAQGIRSFSA-NSynonyms
36164-35-9(Z)3(3chlorobut2en1yl)2methyl4oxo14dihydroquinoline6carboxylicacid
(Z)3(3CHLOROBUT2EN1YL)4HYDROXY2METHYLQUINOLINE6CARBOXYLICACID
3((2Z)3CHLOROBUT2EN1YL)2METHYL4OXO14DIHYDROQUINOLINE6CARBOXYLICACID
3((2Z)3CHLOROBUT2EN1YL)4HYDROXY2METHYLQUINOLINE6CARBOXYLICACID
3((2Z)3CHLOROBUT2EN1YL)4HYDROXY2METHYLQUINOLINE6CARBOXYLICACID95
3((Z)3CHLOROBUT2ENYL)2METHYL4OXO1HQUINOLINE6CARBOXYLICACID
36164359
6QUINOLINECARBOXYLICACID3((2Z)3CHLORO2BUTEN1YL)14DIHYDRO2METHYL4OXO
CC(=CCc1c(C)(nH)c2c(c1=O)cc(cc2)C(=O)O)Cl
CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)O)CC=C(C)Cl
InChI=1SC15H14ClNO3c18(16)35119(2)17136410(15(19)20)712(13)14(11)18h3467H5H212H3(H1718)(H1920)b83
MFCD01546115
STK001570
ZINC000012662338
ZINC12662338
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