Vitas-M small molecule compound
2-{(E)-2-[5-iodo-2-(propanoyloxy)phenyl]ethenyl}quinolin-8-yl propanoate
Catalog ID
STK521839
SMILES CCC(=O)Oc1ccc(cc1/C=C/c1ccc2c(n1)c(ccc2)OC(=O)CC)I
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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 C23H20INO4 MW 501.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20INO4/c1-3-21(26)28-19-13-10-17(24)14-16(19)9-12-18-11-8-15-6-5-7-20(23(15)25-18)29-22(27)4-2/h5-14H,3-4H2,1-2H3/b12-9+InChIKey
QDPRRFJQBKLKLN-FMIVXFBMSA-NSynonyms
(4iodo2((E)2(8propanoyloxyquinolin2yl)ethenyl)phenyl)propanoate
2((E)2(5iodo2(propanoyloxy)phenyl)ethenyl)quinolin8ylpropanoate
CCC(=O)OC1=C(C=C(C=C1)I)C=CC2=NC3=C(C=CC=C3OC(=O)CC)C=C2
CCC(=O)Oc1ccc(cc1C=Cc1ccc2c(n1)c(ccc2)OC(=O)CC)I
InChI=1SC23H20INO4c1321(26)2819131017(24)1416(19)912181181565720(23(15)2518)2922(27)42h514H34H212H3b129+
MFCD04231145
ZINC000015016464
ZINC15016464
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