Vitas-M small molecule compound

bis(2-methoxyethyl) 2,4-diacetyl-3-(3-nitrophenyl)pentanedioate

Catalog ID
STL430446
SMILES COCCOC(=O)C(C(C(C(=O)OCCOC)C(=O)C)c1cccc(c1)[N+](=O)[O-])C(=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 C21H27NO10 MW 453.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO10/c1-13(23)17(20(25)31-10-8-29-3)19(15-6-5-7-16(12-15)22(27)28)18(14(2)24)21(26)32-11-9-30-4/h5-7,12,17-19H,8-11H2,1-4H3
InChIKey
HKIRWZQUIMRINP-UHFFFAOYSA-N
Synonyms

bis(2methoxyethyl)24diacetyl3(3nitrophenyl)pentanedioate
CC(=O)C(C(C1=CC(=CC=C1)(N+)(=O)(O))C(C(=O)C)C(=O)OCCOC)C(=O)OCCOC
COCCOC(=O)C(C(C(C(=O)OCCOC)C(=O)C)c1cccc(c1)(N+)(=O)(O))C(=O)C
DI2METHOXYETHYL24DIACETYL3(3NITROPHENYL)PENTANE15DIOATE
InChI=1SC21H27NO10c113(23)17(20(25)31108293)19(1565716(1215)22(27)28)18(14(2)24)21(26)32119304h57121719H811H214H3
MFCD00477999
ZINC000016138799
ZINC000248288060

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Available files

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