Vitas-M small molecule compound
5-chloroquinolin-8-yl 2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK891333
SMILES OCC1OC(Oc2ccc(c3c2nccc3)Cl)C(C(C1O)O)NC(=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 C17H19ClN2O6 MW 382.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O6/c1-8(22)20-14-16(24)15(23)12(7-21)26-17(14)25-11-5-4-10(18)9-3-2-6-19-13(9)11/h2-6,12,14-17,21,23-24H,7H2,1H3,(H,20,22)InChIKey
HQJWXXCVGAUCSJ-UHFFFAOYSA-NSynonyms
1191105-78-81191105788
5chloroquinolin8yl2(acetylamino)2deoxyhexopyranoside
CC(=O)NC1C(C(C(OC1OC2=C3C(=C(C=C2)Cl)C=CC=N3)CO)O)O
InChI=1SC17H19ClN2O6c18(22)201416(24)15(23)12(721)2617(14)25115410(18)93261913(9)11h26121417212324H7H21H3(H2022)
MFCD10637153
N((2S3R4R5S6R)2((5chloroquinolin8yl)oxy)45dihydroxy6(hydroxymethyl)tetrahydro2Hpyran3yl)acetamide
N(2(5chloroquinolin8yl)oxy45dihydroxy6(hydroxymethyl)oxan3yl)acetamide
OC(C@H)1O(C@@H)(Oc2ccc(c3c2nccc3)Cl)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000240707747
ZINC000240707750
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