Vitas-M small molecule compound

4-acetyl-2-methoxyphenyl 2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK891460
SMILES OCC1OC(Oc2ccc(cc2OC)C(=O)C)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 C17H23NO8 MW 369.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO8/c1-8(20)10-4-5-11(12(6-10)24-3)25-17-14(18-9(2)21)16(23)15(22)13(7-19)26-17/h4-6,13-17,19,22-23H,7H2,1-3H3,(H,18,21)
InChIKey
WBZPZQHNUOYGIO-UHFFFAOYSA-N
Synonyms

4acetyl2methoxyphenyl2(acetylamino)2deoxyhexopyranoside
CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)OC
InChI=1SC17H23NO8c18(20)104511(12(610)243)251714(189(2)21)16(23)15(22)13(719)2617h461317192223H7H213H3(H1821)
MFCD18172139
N((2S3R4R5S6R)2(4acetyl2methoxyphenoxy)45dihydroxy6(hydroxymethyl)tetrahydro2Hpyran3yl)acetamide
N(2(4ACETYL2METHOXYPHENOXY)45DIHYDROXY6(HYDROXYMETHYL)OXAN3YL)ACETAMIDE
OC(C@H)1O(C@@H)(Oc2ccc(cc2OC)C(=O)C)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000245257057
ZINC000245257060

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Available files

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