Vitas-M small molecule compound

2,5-dimethylphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK950929
SMILES CC(=O)OCC1OC(Oc2cc(C)ccc2C)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 C22H29NO9 MW 451.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO9/c1-11-7-8-12(2)17(9-11)31-22-19(23-13(3)24)21(30-16(6)27)20(29-15(5)26)18(32-22)10-28-14(4)25/h7-9,18-22H,10H2,1-6H3,(H,23,24)
InChIKey
HLGSHDLKGYMREZ-UHFFFAOYSA-N
Synonyms
1094812-49-3
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(25dimethylphenoxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(25DIMETHYLPHENOXY)OXAN2YL)METHYLACETATE
1094812493
25dimethylphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(25DIMETHYLPHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)OC(C@H)1O(C@@H)(Oc2cc(C)ccc2C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC1=CC(=C(C=C1)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC22H29NO9c1117812(2)17(911)312219(2313(3)24)21(3016(6)27)20(2915(5)26)18(3222)102814(4)25h791822H10H216H3(H2324)
MFCD06257572
PHENYLETHYL2ACETAMIDO346TRIOACETYL2DEOXYSSDGLUCOPYRANOSIDE
ZINC000244970133
ZINC000244970136

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Available files

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