Vitas-M small molecule compound

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

Catalog ID
STK761854
SMILES O=C(C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)Nc1ccc(cc1)Cl

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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 C19H22ClNO9 MW 443.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO9/c1-10(22)27-9-16(28-11(2)23)17(29-12(3)24)18(30-13(4)25)19(26)21-15-7-5-14(20)6-8-15/h5-8,16-18H,9H2,1-4H3,(H,21,26)
InChIKey
MEUXRWPSGKEJIB-UHFFFAOYSA-N
Synonyms
1094605-49-8
(234TRIACETYLOXY5(4CHLOROANILINO)5OXOPENTYL)ACETATE
1094605498
5((4chlorophenyl)amino)5oxopentane1234tetrayltetraacetate
5((4chlorophenyl)amino)5oxopentane1234tetrayltetraacetate(nonpreferredname)
CC(=O)OCC(C(C(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC19H22ClNO9c110(22)27916(2811(2)23)17(2912(3)24)18(3013(4)25)19(26)21157514(20)6815h581618H9H214H3(H2126)
MFCD01854419
ZINC000009034229
ZINC000013756732

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Available files

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