Vitas-M small molecule compound
2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-ol
Catalog ID
STK521963
SMILES Clc1ccc(cc1Cl)/C=C/c1ccc2c(n1)c(O)ccc2
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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 C17H11Cl2NO MW 316.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO/c18-14-9-5-11(10-15(14)19)4-7-13-8-6-12-2-1-3-16(21)17(12)20-13/h1-10,21H/b7-4+InChIKey
DIBBYDCUKYNIKH-QPJJXVBHSA-NSynonyms
2((E)2(34dichlorophenyl)ethenyl)quinolin8ol
2(34DICHLOROSTYRYL)QUINOLINE8OL
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC(=C(C=C3)Cl)Cl
Clc1ccc(cc1Cl)C=Cc1ccc2c(n1)c(O)ccc2
InChI=1SC17H11Cl2NOc18149511(1015(14)19)4713861221316(21)17(12)2013h11021Hb74+
MFCD03999363
ZINC000004978767
ZINC04978767
ZINC4978767
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