Vitas-M small molecule compound
2-[(E)-2-(5-nitro-2-propoxyphenyl)ethenyl]quinolin-8-yl acetate
Catalog ID
STK521748
SMILES CCCOc1ccc(cc1/C=C/c1ccc2c(n1)c(ccc2)OC(=O)C)[N+](=O)[O-]
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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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-3-13-28-20-12-11-19(24(26)27)14-17(20)8-10-18-9-7-16-5-4-6-21(22(16)23-18)29-15(2)25/h4-12,14H,3,13H2,1-2H3/b10-8+InChIKey
GZKMLPSGMMCQFH-CSKARUKUSA-NSynonyms
(2((E)2(5NITRO2PROPOXYPHENYL)ETHENYL)QUINOLIN8YL)ACETATE
2((E)2(5nitro2propoxyphenyl)ethenyl)quinolin8ylacetate
CCCOC1=C(C=C(C=C1)(N+)(=O)(O))C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2
CCCOc1ccc(cc1C=Cc1ccc2c(n1)c(ccc2)OC(=O)C)(N+)(=O)(O)
InChI=1SC22H20N2O5c13132820121119(24(26)27)1417(20)81018971654621(22(16)2318)2915(2)25h41214H313H212H3b108+
MFCD03717201
ZINC000004881879
ZINC04881879
ZINC4881879
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