Vitas-M small molecule compound
quinolin-8-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STK666875
SMILES CC(=O)OCC1OC(Oc2cccc3c2nccc3)C(C(C1OC(=O)C)OC(=O)C)OC(=O)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 C23H25NO10 MW 475.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO10/c1-12(25)29-11-18-20(30-13(2)26)21(31-14(3)27)22(32-15(4)28)23(34-18)33-17-9-5-7-16-8-6-10-24-19(16)17/h5-10,18,20-23H,11H2,1-4H3InChIKey
ZYQZCOGCBDIUDK-UHFFFAOYSA-NSynonyms
(2R3R4S5R)2(acetoxymethyl)6(quinolin8yloxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6QUINOLIN8YLOXYOXAN2YL)METHYLACETATE
ACETICACID35DIACETOXY2ACETOXYMETHYL6(QUINOLIN8YLOXY)TETRAHYDROPYRAN4YLESTER
CC(=O)OC(C@H)1OC(Oc2cccc3c2nccc3)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2N=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC23H25NO10c112(25)29111820(3013(2)26)21(3114(3)27)22(3215(4)28)23(3418)33179571686102419(16)17h510182023H11H214H3
MFCD18169406
quinolin8yl2346tetraOacetylhexopyranoside
ZINC000253531042
ZINC000253531043
Check stock
See real-time availability and sample size for STK666875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.