Vitas-M small molecule compound
(2E)-3-(6-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoic acid
Catalog ID
STK801516
SMILES COc1ccc2c(c1)cc(c(=O)n2C)/C=C/C(=O)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 C14H13NO4 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO4/c1-15-12-5-4-11(19-2)8-10(12)7-9(14(15)18)3-6-13(16)17/h3-8H,1-2H3,(H,16,17)/b6-3+InChIKey
HCQDEZBVPONVNF-ZZXKWVIFSA-NSynonyms
890647-84-4(2E)3(6METHOXY1METHYL2OXO(3HYDROQUINOLYL))PROP2ENOICACID
(2E)3(6methoxy1methyl2oxo12dihydroquinolin3yl)prop2enoicacid
(E)3(6METHOXY1METHYL2OXO12DIHYDROQUINOLIN3YL)ACRYLICACID
(E)3(6METHOXY1METHYL2OXOQUINOLIN3YL)PROP2ENOICACID
3(6methoxy1methyl2oxo12dihydroquinolin3yl)acrylicacid
890647844
CN1C2=C(C=C(C=C2)OC)C=C(C1=O)C=CC(=O)O
COc1ccc2c(c1)cc(c(=O)n2C)C=CC(=O)O
InChI=1SC14H13NO4c115125411(192)810(12)79(14(15)18)3613(16)17h38H12H3(H1617)b63+
MFCD08059613
ZINC000008039543
ZINC8039543
Check stock
See real-time availability and sample size for STK801516 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.