Vitas-M small molecule compound
2-(4-bromophenyl)-2-oxoethyl 2-[(1E)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate
Catalog ID
STK380595
SMILES Brc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2)/C(=C/c1ccccc1)/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 C27H20BrNO3 MW 486.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20BrNO3/c1-18(15-19-7-3-2-4-8-19)25-16-23(22-9-5-6-10-24(22)29-25)27(31)32-17-26(30)20-11-13-21(28)14-12-20/h2-16H,17H2,1H3/b18-15+InChIKey
AWDAGSHLNAEESZ-OBGWFSINSA-NSynonyms
351176-71-1(2(4BROMOPHENYL)2OXOETHYL)2((E)1PHENYLPROP1EN2YL)QUINOLINE4CARBOXYLATE
(E)2(4bromophenyl)2oxoethyl2(1phenylprop1en2yl)quinoline4carboxylate
2(4BROMOPHENYL)2OXOETHYL2((1E)1METHYL2PHENYLVINYL)QUINOLINE4CARBOXYLATE
2(4bromophenyl)2oxoethyl2((1E)1phenylprop1en2yl)quinoline4carboxylate
2(4BROMOPHENYL)2OXOETHYL2(1METHYL2PHENYLVINYL)4QUINOLINECARBOXYLATE
351176711
Brc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2)C(=Cc1ccccc1)C
CC(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Br
InChI=1SC27H20BrNO3c118(15197324819)251623(229561024(22)2925)27(31)321726(30)20111321(28)141220h216H17H21H3b1815+
MFCD02188470
ZINC000008450141
ZINC08450141
ZINC8450141
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