Vitas-M small molecule compound
4-hydroxy-N-(2-hydroxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK867899
SMILES C=CCn1c(=O)c(C(=O)Nc2ccccc2O)c(c2c1cccc2)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c1-2-11-21-14-9-5-3-7-12(14)17(23)16(19(21)25)18(24)20-13-8-4-6-10-15(13)22/h2-10,22-23H,1,11H2,(H,20,24)InChIKey
NPXKTBYOGCWHNX-UHFFFAOYSA-NSynonyms
331653-17-9(4HYDROXY2OXO1PROP2ENYL(3HYDROQUINOLYL))N(2HYDROXYPHENYL)CARBOXAMIDE
1ALLYL4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(2HYDROXYPHENYL)AMIDE
1allyl4hydroxyN(2hydroxyphenyl)2oxo12dihydroquinoline3carboxamide
2HYDROXYN(2HYDROXYPHENYL)4OXO1PROP2ENYLQUINOLINE3CARBOXAMIDE
331653179
4hydroxyN(2hydroxyphenyl)2oxo1(prop2en1yl)12dihydroquinoline3carboxamide
4hydroxyN(2hydroxyphenyl)2oxo1prop2enylquinoline3carboxamide
C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3O)O
InChI=1SC19H16N2O4c12112114953712(14)17(23)16(19(21)25)18(24)20138461015(13)22h2102223H111H2(H2024)
MFCD00640869
ZINC000100502074
ZINC100502074
Check stock
See real-time availability and sample size for STK867899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.