Vitas-M small molecule compound

diethyl (acetylamino)(2-methylprop-2-en-1-yl)propanedioate

Catalog ID
STK693248
SMILES CCOC(=O)C(C(=O)OCC)(NC(=O)C)CC(=C)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 C13H21NO5 MW 271.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO5/c1-6-18-11(16)13(8-9(3)4,14-10(5)15)12(17)19-7-2/h3,6-8H2,1-2,4-5H3,(H,14,15)
InChIKey
BXUSHPORVLKTKF-UHFFFAOYSA-N
Synonyms
37944-29-9
37944299
CCOC(=O)C(CC(=C)C)(C(=O)OCC)NC(=O)C
diethyl(acetylamino)(2methylprop2en1yl)propanedioate
DIETHYL2(ACETYLAMINO)2(2METHYLPROP2ENYL)PROPANE13DIOATE
diethyl2acetamido2(2methylprop2enyl)propanedioate
InChI=1SC13H21NO5c161811(16)13(89(3)41410(5)15)12(17)1972h368H21245H3(H1415)
MFCD10039347
PROPANEDIOICACID(ACETYLAMINO)(2METHYL2PROPENYL)DIETHYLESTER
ZINC000015106107
ZINC15106107

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Available files

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