Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-2-oxoethyl 2-hydroxyquinoline-4-carboxylate
Catalog ID
STK388733
SMILES Oc1nc2ccccc2c(c1)C(=O)OCC(=O)c1ccc(c(c1)C)C
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 C20H17NO4 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4/c1-12-7-8-14(9-13(12)2)18(22)11-25-20(24)16-10-19(23)21-17-6-4-3-5-15(16)17/h3-10H,11H2,1-2H3,(H,21,23)InChIKey
HAUUEJYWPQJHCJ-UHFFFAOYSA-NSynonyms
313394-90-0(2(34DIMETHYLPHENYL)2OXIDANYLIDENEETHYL)2OXIDANYLIDENE1HQUINOLINE4CARBOXYLATE
(2(34DIMETHYLPHENYL)2OXOETHYL)2OXO1HQUINOLINE4CARBOXYLATE
2(34DIMETHYLPHENYL)2OXOETHYL2HYDROXY4QUINOLINECARBOXYLATE
2(34dimethylphenyl)2oxoethyl2hydroxyquinoline4carboxylate
2KETO1HQUINOLINE4CARBOXYLICACID(2(34DIMETHYLPHENYL)2KETOETHYL)ESTER
2OXO1HQUINOLINE4CARBOXYLICACID(2(34DIMETHYLPHENYL)2OXOETHYL)ESTER
313394900
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32)C
InChI=1SC20H17NO4c1127814(913(12)2)18(22)112520(24)161019(23)2117643515(16)17h310H11H212H3(H2123)
MFCD01576536
ZINC000013522232
ZINC13522232
Check stock
See real-time availability and sample size for STK388733 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.