Vitas-M small molecule compound

methyl 3-[(4-phenylbutanoyl)amino]benzoate

Catalog ID
STK485249
SMILES COC(=O)c1cccc(c1)NC(=O)CCCc1ccccc1

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-22-18(21)15-10-6-11-16(13-15)19-17(20)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,19,20)
InChIKey
WBNKLPFYRFEGPE-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC18H19NO3c12218(21)151061116(1315)1917(20)1259147324814h2468101113H5912H21H3(H1920)
methyl3((4phenylbutanoyl)amino)benzoate
METHYL3(4PHENYLBUTANOYLAMINO)BENZOATE
MFCD08724154
ZINC000013327088
ZINC13327088

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Available files

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