Vitas-M small molecule compound

quinolin-8-yl (2E)-3-phenylprop-2-enoate

Catalog ID
STK182880
SMILES O=C(Oc1cccc2c1nccc2)/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 C18H13NO2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO2/c20-17(12-11-14-6-2-1-3-7-14)21-16-10-4-8-15-9-5-13-19-18(15)16/h1-13H/b12-11+
InChIKey
MGYIGSPQIHQSAA-VAWYXSNFSA-N
Synonyms
798572-96-0
(E)3PHENYLACRYLICACIDQUINOLIN8YLESTER
2PROPENOICACID3PHENYL8QUINOLINYLESTER(2E)
3PHENYLPROPENOICACID8QUINOLYLESTER
798572960
8(CINNAMOYLOXY)QUINOLINE
8QUINOLYL(E)3PHENYLPROP2ENOATE
C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2N=CC=C3
InChI=1SC18H13NO2c2017(1211146213714)211610481595131918(15)16h113Hb1211+
MFCD03302244
O=C(Oc1cccc2c1nccc2)C=Cc1ccccc1
QUINOLIN8YL(2E)3PHENYLPROP2ENOATE
QUINOLIN8YL(E)3PHENYLPROP2ENOATE
quinolin8ylcinnamate
ZINC000000083263
ZINC00083263
ZINC83263

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.