Vitas-M small molecule compound
5-oxo-5-(phenylamino)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
Catalog ID
STK838454
SMILES O=C(C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)Nc1ccccc1
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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 C19H23NO9 MW 409.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO9/c1-11(21)26-10-16(27-12(2)22)17(28-13(3)23)18(29-14(4)24)19(25)20-15-8-6-5-7-9-15/h5-9,16-18H,10H2,1-4H3,(H,20,25)InChIKey
YMLCCAYVPRMTRM-UHFFFAOYSA-NSynonyms
374902-17-7(234TRIACETYLOXY5ANILINO5OXOPENTYL)ACETATE
374902177
5oxo5(phenylamino)pentane1234tetrayltetraacetate
5oxo5(phenylamino)pentane1234tetrayltetraacetate(nonpreferredname)
ACETICACID234TRIACETOXY1PHENYLCARBAMOYLBUTYLESTER
CC(=O)OCC(C(C(C(=O)NC1=CC=CC=C1)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC19H23NO9c111(21)261016(2712(2)22)17(2813(3)23)18(2914(4)24)19(25)20158657915h591618H10H214H3(H2025)
MFCD01853205
ZINC000004826916
ZINC000013151764
Check stock
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Check stock on Vitas-MAvailable files
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