Vitas-M small molecule compound

ethyl 4-[(2-methylbut-3-yn-2-yl)amino]-4-oxobutanoate

Catalog ID
STK768720
SMILES CCOC(=O)CCC(=O)NC(C#C)(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 C11H17NO3 MW 211.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO3/c1-5-11(3,4)12-9(13)7-8-10(14)15-6-2/h1H,6-8H2,2-4H3,(H,12,13)
InChIKey
TYIWCBMCBMHHNC-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC(=O)NC(C)(C)C#C
ETHYL3(N(11DIMETHYLPROP2YNYL)CARBAMOYL)PROPANOATE
ETHYL4((11DIMETHYL2PROPYNYL)AMINO)4OXOBUTANOATE
ethyl4((2methylbut3yn2yl)amino)4oxobutanoate
ETHYL4(2METHYLBUT3YN2YLAMINO)4OXOBUTANOATE
InChI=1SC11H17NO3c1511(34)129(13)7810(14)1562h1H68H224H3(H1213)
MFCD03308548
ZINC000002513409
ZINC02513409
ZINC2513409

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Available files

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