Vitas-M small molecule compound

(2E)-1-(2-hydroxy-4-phenylquinolin-3-yl)-3-(quinolin-2-yl)prop-2-en-1-one

Catalog ID
STK852986
SMILES O=C(c1c(O)nc2c(c1c1ccccc1)cccc2)/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 C27H18N2O2 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O2/c30-24(17-16-20-15-14-18-8-4-6-12-22(18)28-20)26-25(19-9-2-1-3-10-19)21-11-5-7-13-23(21)29-27(26)31/h1-17H,(H,29,31)/b17-16+
InChIKey
QSSHRWGBPLWJRZ-WUKNDPDISA-N
Synonyms
391221-08-2
(2E)1(2hydroxy4phenylquinolin3yl)3(quinolin2yl)prop2en1one
391221082
4PHENYL3((E)3QUINOLIN2YLPROP2ENOYL)1HQUINOLIN2ONE
C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)C(=O)C=CC4=NC5=CC=CC=C5C=C4
InChI=1SC27H18N2O2c3024(1716201514188461222(18)2820)2625(1992131019)2111571323(21)2927(26)31h117H(H2931)b1716+
MFCD07203484
O=C(c1c(O)nc2c(c1c1ccccc1)cccc2)C=Cc1ccc2c(n1)cccc2
ZINC000009087093
ZINC09087093
ZINC9087093

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Available files

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