Vitas-M small molecule compound

propyl 4-[(3-methylbutanoyl)amino]benzoate

Catalog ID
STK412649
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-4-9-19-15(18)12-5-7-13(8-6-12)16-14(17)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,17)
InChIKey
MDQMEBFAOQRSBN-UHFFFAOYSA-N
Synonyms
346726-54-3
346726543
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C
InChI=1SC15H21NO3c1491915(18)125713(8612)1614(17)1011(2)3h5811H4910H213H3(H1617)
MFCD01357373
propyl4((3methylbutanoyl)amino)benzoate
PROPYL4(3METHYLBUTANAMIDO)BENZOATE
PROPYL4(3METHYLBUTANOYLAMINO)BENZOATE
ZINC000002083800
ZINC02083800
ZINC2083800

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Available files

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