Vitas-M small molecule compound

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

Catalog ID
STK946096
SMILES COc1cc(ccc1OC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=O)C)C(=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 C23H29NO11 MW 495.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO11/c1-11(25)16-7-8-17(18(9-16)30-6)34-23-20(24-12(2)26)22(33-15(5)29)21(32-14(4)28)19(35-23)10-31-13(3)27/h7-9,19-23H,10H2,1-6H3,(H,24,26)
InChIKey
WRFXKVHBAWAHLK-UHFFFAOYSA-N
Synonyms

(5ACETAMIDO6(4ACETYL2METHOXYPHENOXY)34DIACETYLOXYOXAN2YL)METHYLACETATE
4acetyl2methoxyphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC
InChI=1SC23H29NO11c111(25)167817(18(916)306)342320(2412(2)26)22(3315(5)29)21(3214(4)28)19(3523)103113(3)27h791923H10H216H3(H2426)
MFCD18180718
ZINC000105916592
ZINC000245257189

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Available files

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