Vitas-M small molecule compound

2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]quinoline

Catalog ID
STK993880
SMILES C1Oc2c(O1)cc(cc2)/C=C/c1ccc2c(n1)cccc2

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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 C18H13NO2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-11H,12H2/b8-5+
InChIKey
WCTKZIWXPMEAHC-VMPITWQZSA-N
Synonyms
27951-92-4
(E)2(2(benzo(d)(13)dioxol5yl)vinyl)quinoline
2((E)2(13benzodioxol5yl)ethenyl)quinoline
2((E)2(13BENZODIOXOL5YL)VINYL)QUINOLINE
2((E)2(2H13BENZODIOXOL5YL)ETHENYL)QUINOLINE
2(2(13BENZODIOXOL5YL)ETHENYL)QUINOLINE
2(2(13BENZODIOXOL5YL)VINYL)QUINOLINE
2(2(13BENZODIOXOLE5YL)ETHENYL)QUINOLINE
27951924
C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3
C1Oc2c(O1)cc(cc2)C=Cc1ccc2c(n1)cccc2
InChI=1SC18H13NO2c1241614(31)7915(1916)85136101718(1113)21122017h111H12H2b85+
MFCD01881780
ZINC000012436735
ZINC12436735

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Available files

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