Vitas-M small molecule compound

2-acetylphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STL480758
SMILES CC(=O)OCC1OC(Oc2ccccc2C(=O)C)C(C(C1OC(=O)C)OC(=O)C)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 C22H27NO10 MW 465.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO10/c1-11(24)16-8-6-7-9-17(16)32-22-19(23-12(2)25)21(31-15(5)28)20(30-14(4)27)18(33-22)10-29-13(3)26/h6-9,18-22H,10H2,1-5H3,(H,23,25)
InChIKey
SCBODCLFDMPUMA-UHFFFAOYSA-N
Synonyms

(5ACETAMIDO34DIACETYLOXY6(2ACETYLPHENOXY)OXAN2YL)METHYLACETATE
2acetylphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC22H27NO10c111(24)16867917(16)322219(2312(2)25)21(3115(5)28)20(3014(4)27)18(3322)102913(3)26h691822H10H215H3(H2325)
MFCD30713175
ZINC000334161069
ZINC000334161072

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Available files

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