Vitas-M small molecule compound

3-[(2-propylpentanoyl)amino]benzoic acid

Catalog ID
STK266387
SMILES CCCC(C(=O)Nc1cccc(c1)C(=O)O)CCC

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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/c1-3-6-11(7-4-2)14(17)16-13-9-5-8-12(10-13)15(18)19/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,17)(H,18,19)
InChIKey
WDBHZKXAAFDCLZ-UHFFFAOYSA-N
Synonyms
690985-71-8
3((2propylpentanoyl)amino)benzoicacid
3(2PROPYLPENTANOYLAMINO)BENZOICACID
690985718
CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(=O)O
InChI=1SC15H21NO3c13611(742)14(17)161395812(1013)15(18)19h5811H3467H212H3(H1617)(H1819)
MFCD03718816
ZINC000000461928
ZINC461928

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Available files

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