Vitas-M small molecule compound

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

Catalog ID
STK891330
SMILES CC(=O)OCC1OC(Oc2ccc(c(c2)O)C(=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 C22H27NO11 MW 481.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO11/c1-10(24)16-7-6-15(8-17(16)29)33-22-19(23-11(2)25)21(32-14(5)28)20(31-13(4)27)18(34-22)9-30-12(3)26/h6-8,18-22,29H,9H2,1-5H3,(H,23,25)
InChIKey
HFTVBIGGWJRPJC-UHFFFAOYSA-N
Synonyms
1106672-15-4
(5acetamido6(4acetyl3hydroxyphenoxy)34diacetyloxyoxan2yl)methylacetate
1106672154
4acetyl3hydroxyphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)C1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)O
InChI=1SC22H27NO11c110(24)167615(817(16)29)332219(2311(2)25)21(3214(5)28)20(3113(4)27)18(3422)93012(3)26h68182229H9H215H3(H2325)
MFCD10637149
ZINC000252444342
ZINC000252444345

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Available files

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