Vitas-M small molecule compound
4-(quinoxalin-2-yl)phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK388762
SMILES O=C(Oc1ccc(cc1)c1cnc2c(n1)cccc2)/C=C/c1ccccc1
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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 C23H16N2O2 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O2/c26-23(15-10-17-6-2-1-3-7-17)27-19-13-11-18(12-14-19)22-16-24-20-8-4-5-9-21(20)25-22/h1-16H/b15-10+InChIKey
WCNQAVGDDYQPCK-XNTDXEJSSA-NSynonyms
306764-30-7(4QUINOXALIN2YLPHENYL)(E)3PHENYLPROP2ENOATE
306764307
3PHENYLACRYLICACID4QUINOXALIN2YLPHENYLESTER
4(quinoxalin2yl)phenyl(2E)3phenylprop2enoate
4(quinoxalin2yl)phenylcinnamate
4QUINOXALIN2YLPHENYL(2E)3PHENYLPROP2ENOATE
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3
InChI=1SC23H16N2O2c2623(1510176213717)2719131118(121419)22162420845921(20)2522h116Hb1510+
MFCD00360994
O=C(Oc1ccc(cc1)c1cnc2c(n1)cccc2)C=Cc1ccccc1
ZINC000001065729
ZINC01065729
ZINC1065729
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