Vitas-M small molecule compound
2-{(E)-2-[3-bromo-4-(propanoyloxy)phenyl]ethenyl}quinolin-8-yl propanoate
Catalog ID
STK521943
SMILES CCC(=O)Oc1ccc(cc1Br)/C=C/c1ccc2c(n1)c(ccc2)OC(=O)CC
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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 C23H20BrNO4 MW 454.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrNO4/c1-3-21(26)28-19-13-9-15(14-18(19)24)8-11-17-12-10-16-6-5-7-20(23(16)25-17)29-22(27)4-2/h5-14H,3-4H2,1-2H3/b11-8+InChIKey
LAWQIRDOCKXDTE-DHZHZOJOSA-NSynonyms
(2BROMO4((E)2(8PROPANOYLOXYQUINOLIN2YL)ETHENYL)PHENYL)PROPANOATE
2((E)2(3bromo4(propanoyloxy)phenyl)ethenyl)quinolin8ylpropanoate
CCC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OC(=O)CC)C=C2)Br
CCC(=O)Oc1ccc(cc1Br)C=Cc1ccc2c(n1)c(ccc2)OC(=O)CC
InChI=1SC23H20BrNO4c1321(26)281913915(1418(19)24)8111712101665720(23(16)2517)2922(27)42h514H34H212H3b118+
MFCD03999861
ZINC000015016627
ZINC15016627
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