Vitas-M small molecule compound

(2E)-3-(quinolin-2-yl)prop-2-enoic acid

Catalog ID
STK664077
SMILES OC(=O)/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 C12H9NO2 MW 199.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO2/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H,(H,14,15)/b8-7+
InChIKey
QHJIDQGIAPCVMU-BQYQJAHWSA-N
Synonyms
81124-50-7
(2E)3(2QUINOLINYL)2PROPENOICACID
(2E)3(2QUINOLYL)PROP2ENOICACID
(2E)3(QUINOLIN2YL)ACRYLICACID
(2E)3(quinolin2yl)prop2enoicacid
(2E)3QUINOLIN2YLACRYLICACID
(E)3(2QUINOLINYL)2PROPENOICACID
(E)3(QUINOLIN2YL)ACRYLICACID
(E)3QUINOLIN2YLACRYLICACID
(E)3QUINOLIN2YLPROP2ENOICACID
2QUINOLINEACRYLICACID
3(2QUINOLINYL)2PROPENOICACID
3(2QUINOLINYL)ACRYLICACID
3(QUINOLINE2YL)PROPENOICACID
3QUINOLIN2YLACRYLICACID
81124507
C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)O
InChI=1SC12H9NO2c1412(15)8710659312411(9)1310h18H(H1415)b87+
MFCD00182035
OC(=O)C=Cc1ccc2c(n1)cccc2
ZINC000000106339
ZINC106339

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Available files

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