Vitas-M small molecule compound

2-[(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl)oxy]benzamide

Catalog ID
STK215520
SMILES CC(=O)OC[C@H]1OC(Oc2ccccc2C(=O)N)[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 C21H25NO11 MW 467.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO11/c1-10(23)28-9-16-17(29-11(2)24)18(30-12(3)25)19(31-13(4)26)21(33-16)32-15-8-6-5-7-14(15)20(22)27/h5-8,16-19,21H,9H2,1-4H3,(H2,22,27)/t16-,17-,18+,19-,21?/m1/s1
InChIKey
UUFPXZXXGUXZNE-AVPDHNOJSA-N
Synonyms
448192-36-7
((2R3R4S5R)345triacetyloxy6(2carbamoylphenoxy)oxan2yl)methylacetate
(2R3R4S5R)2(acetoxymethyl)6(2carbamoylphenoxy)tetrahydro2Hpyran345triyltriacetate
2((2346tetraOacetylDglucopyranosyl)oxy)benzamide
35BIS(ACETYLOXY)2((ACETYLOXY)METHYL)6(2(AMINOCARBONYL)PHENOXY)TETRAHYDRO2HPYRAN4YLACETATE
448192367
CC(=O)OC(C@H)1OC(Oc2ccccc2C(=O)N)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2C(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC21H25NO11c110(23)2891617(2911(2)24)18(3012(3)25)19(3113(4)26)21(3316)3215865714(15)20(22)27h58161921H9H214H3(H22227)t161718+1921?m1s1
MFCD04146796
ZINC000008756480
ZINC000008756484

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.