Vitas-M small molecule compound

5-[(3-methylphenyl)amino]-5-oxopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)

Catalog ID
STK536170
SMILES CC(=O)OC(C(C(OC(=O)C)COC(=O)C)OC(=O)C)C(=O)Nc1cccc(c1)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 C20H25NO9 MW 423.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25NO9/c1-11-7-6-8-16(9-11)21-20(26)19(30-15(5)25)18(29-14(4)24)17(28-13(3)23)10-27-12(2)22/h6-9,17-19H,10H2,1-5H3,(H,21,26)
InChIKey
KOOBEYTUFNNDQD-UHFFFAOYSA-N
Synonyms
1008205-00-2
(234TRIACETYLOXY5(3METHYLANILINO)5OXOPENTYL)ACETATE
1008205002
5((3methylphenyl)amino)5oxopentane1234tetrayltetraacetate(nonpreferredname)
5oxo5(mtolylamino)pentane1234tetrayltetraacetate
ACETICACID234TRIACETOXY1MTOLYLCARBAMOYLBUTYLESTER
CC1=CC(=CC=C1)NC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC20H25NO9c11176816(911)2120(26)19(3015(5)25)18(2914(4)24)17(2813(3)23)102712(2)22h691719H10H215H3(H2126)
MFCD01951246
ZINC000013143273
ZINC000102675815

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.