Vitas-M small molecule compound
5-chloroquinolin-8-yl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STL480763
SMILES CC(=O)OCC1OC(Oc2ccc(c3c2nccc3)Cl)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
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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 C23H24ClNO10 MW 509.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClNO10/c1-11(26)30-10-18-20(31-12(2)27)21(32-13(3)28)22(33-14(4)29)23(35-18)34-17-8-7-16(24)15-6-5-9-25-19(15)17/h5-9,18,20-23H,10H2,1-4H3InChIKey
LMEVVBQLIJYORX-UHFFFAOYSA-NSynonyms
(345triacetyloxy6(5chloroquinolin8yl)oxyoxan2yl)methylacetate
5chloroquinolin8yl2346tetraOacetylhexopyranoside
CC(=O)OCC1C(C(C(C(O1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC23H24ClNO10c111(26)30101820(3112(2)27)21(3213(3)28)22(3314(4)29)23(3518)34178716(24)156592519(15)17h59182023H10H214H3
MFCD30713178
ZINC000334160745
ZINC000334160746
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