Vitas-M small molecule compound
2-{[(2R,3R,4R)-2,3,4,5-tetrakis(acetyloxy)pentanoyl]amino}benzoic acid (non-preferred name)
Catalog ID
STL526412
SMILES CC(=O)O[C@H]([C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)C(=O)Nc1ccccc1C(=O)O
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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 C20H23NO11 MW 453.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO11/c1-10(22)29-9-16(30-11(2)23)17(31-12(3)24)18(32-13(4)25)19(26)21-15-8-6-5-7-14(15)20(27)28/h5-8,16-18H,9H2,1-4H3,(H,21,26)(H,27,28)/t16-,17-,18-/m1/s1InChIKey
HFMIBYGGRVDODH-KZNAEPCWSA-NSynonyms
956940-91-316396740
2(((2~(R)3~(R)4~(R))2345tetraacetyloxypentanoyl)amino)benzoicacid
2(((2R3R4R)2345tetrakis(acetyloxy)pentanoyl)amino)benzoicacid(nonpreferredname)
2((2R3R4R)2345tetraacetoxypentanamido)benzoicacid
956940913
CC(=O)O(C@H)((C@@H)((C@H)(OC(=O)C)COC(=O)C)OC(=O)C)C(=O)Nc1ccccc1C(=O)O
InChI=1SC20H23NO11c110(22)29916(3011(2)23)17(3112(3)24)18(3213(4)25)19(26)2115865714(15)20(27)28h581618H9H214H3(H2126)(H2728)t161718m1s1
MFCD02058330
ZINC000012659296
ZINC12659296
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