Vitas-M small molecule compound
methyl (2E)-3-(4-{[2-(acetylamino)-2-deoxyhexopyranosyl]oxy}-3-methoxyphenyl)prop-2-enoate
Catalog ID
STL534828
SMILES OCC1OC(Oc2ccc(cc2OC)/C=C/C(=O)OC)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 C19H25NO9 MW 411.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO9/c1-10(22)20-16-18(25)17(24)14(9-21)29-19(16)28-12-6-4-11(8-13(12)26-2)5-7-15(23)27-3/h4-8,14,16-19,21,24-25H,9H2,1-3H3,(H,20,22)/b7-5+InChIKey
IFWVVCRXMWYOSY-FNORWQNLSA-NSynonyms
(E)methyl3(4(((2S3R4R5S6R)3acetamido45dihydroxy6(hydroxymethyl)tetrahydro2Hpyran2yl)oxy)3methoxyphenyl)acrylate
6236036
InChI=1SC19H25NO9c110(22)201618(25)17(24)14(921)2919(16)28126411(813(12)262)5715(23)273h48141619212425H9H213H3(H2022)b75+
methyl(~(E))3(4(3acetamido45dihydroxy6(hydroxymethyl)oxan2yl)oxy3methoxyphenyl)prop2enoate
methyl(2E)3(4((2(acetylamino)2deoxyhexopyranosyl)oxy)3methoxyphenyl)prop2enoate
MFCD31754022
OC(C@H)1O(C@@H)(Oc2ccc(cc2OC)C=CC(=O)OC)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000252469997
ZINC000252470000
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