Vitas-M small molecule compound
3-hydroxy-2-(hydroxymethyl)-2,6-dimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
Catalog ID
STL566184
SMILES OCC1(C)Oc2c(CC1O)c(=O)n(c1c2cccc1)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 C15H17NO4 MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4/c1-15(8-17)12(18)7-10-13(20-15)9-5-3-4-6-11(9)16(2)14(10)19/h3-6,12,17-18H,7-8H2,1-2H3InChIKey
UTACRIJPENVRBM-UHFFFAOYSA-NSynonyms
3698319
3hydroxy2(hydroxymethyl)26dimethyl2346tetrahydro5Hpyrano(32c)quinolin5one
3hydroxy2(hydroxymethyl)26dimethyl34dihydro2Hpyrano(32c)quinolin5(6H)one
3hydroxy2(hydroxymethyl)26dimethyl34dihydropyrano(32c)quinolin5one
InChI=1SC15H17NO4c115(817)12(18)71013(2015)9534611(9)16(2)14(10)19h36121718H78H212H3
MFCD32651855
ZINC000000487646
ZINC000004038093
Check stock
See real-time availability and sample size for STL566184 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.