Vitas-M small molecule compound

5,7-dibromoquinolin-8-yl 2,3,4,6-tetra-O-acetyl-D-glucopyranoside

Catalog ID
STL071306
SMILES CC(=O)OC[C@H]1OC(Oc2c(Br)cc(c3c2nccc3)Br)[C@@H]([C@H]([C@@H]1OC(=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 C23H23Br2NO10 MW 633.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Br2NO10/c1-10(27)31-9-17-20(32-11(2)28)21(33-12(3)29)22(34-13(4)30)23(35-17)36-19-16(25)8-15(24)14-6-5-7-26-18(14)19/h5-8,17,20-23H,9H2,1-4H3/t17-,20-,21+,22-,23?/m1/s1
InChIKey
FNOOSGJEDZPNAA-NODAHLOSSA-N
Synonyms
1094603-17-4
((2R3R4S5R)345triacetyloxy6(57dibromoquinolin8yl)oxyoxan2yl)methylacetate
(2R3R4S5R)2(acetoxymethyl)6((57dibromoquinolin8yl)oxy)tetrahydro2Hpyran345triyltriacetate
1094603174
57dibromoquinolin8yl2346tetraOacetylDglucopyranoside
CC(=O)OC(C@H)1OC(Oc2c(Br)cc(c3c2nccc3)Br)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C3=C2N=CC=C3)Br)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC23H23Br2NO10c110(27)3191720(3211(2)28)21(3312(3)29)22(3413(4)30)23(3517)361916(25)815(24)146572618(14)19h58172023H9H214H3t172021+2223?m1s1
MFCD09992442
ZINC000098000244
ZINC000098000245

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Available files

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