Vitas-M small molecule compound

ethyl 4-[(3,3-dimethylbutanoyl)amino]benzoate

Catalog ID
STL071237
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC(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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-5-19-14(18)11-6-8-12(9-7-11)16-13(17)10-15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,17)
InChIKey
AQMWDOAWQGELPW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C)(C)C
ethyl4((33dimethylbutanoyl)amino)benzoate
ETHYL4(33DIMETHYLBUTANOYLAMINO)BENZOATE
InChI=1SC15H21NO3c151914(18)116812(9711)1613(17)1015(23)4h69H510H214H3(H1617)
MFCD02860457
ZINC000005592855
ZINC05592855
ZINC5592855

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Available files

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