Vitas-M small molecule compound

2-{(E)-2-[3-nitro-4-(propanoyloxy)phenyl]ethenyl}quinolin-8-yl propanoate

Catalog ID
STK521998
SMILES CCC(=O)Oc1cccc2c1nc(/C=C/c1ccc(c(c1)[N+](=O)[O-])OC(=O)CC)cc2

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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 C23H20N2O6 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6/c1-3-21(26)30-19-13-9-15(14-18(19)25(28)29)8-11-17-12-10-16-6-5-7-20(23(16)24-17)31-22(27)4-2/h5-14H,3-4H2,1-2H3/b11-8+
InChIKey
PEJOMILIXSQQJL-DHZHZOJOSA-N
Synonyms

(2NITRO4((E)2(8PROPANOYLOXYQUINOLIN2YL)ETHENYL)PHENYL)PROPANOATE
2((E)2(3nitro4(propanoyloxy)phenyl)ethenyl)quinolin8ylpropanoate
CCC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OC(=O)CC)C=C2)(N+)(=O)(O)
CCC(=O)Oc1cccc2c1nc(C=Cc1ccc(c(c1)(N+)(=O)(O))OC(=O)CC)cc2
InChI=1SC23H20N2O6c1321(26)301913915(1418(19)25(28)29)8111712101665720(23(16)2417)3122(27)42h514H34H212H3b118+
MFCD04216625
ZINC000015016680
ZINC15016680

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Available files

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