Vitas-M small molecule compound

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

Catalog ID
STK420831
SMILES COC(=O)c1ccc(cc1)NC(=O)CCC1CCCC1

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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 C16H21NO3 MW 275.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO3/c1-20-16(19)13-7-9-14(10-8-13)17-15(18)11-6-12-4-2-3-5-12/h7-10,12H,2-6,11H2,1H3,(H,17,18)
InChIKey
VSNSKEHJALTNPO-UHFFFAOYSA-N
Synonyms
445287-47-8
445287478
COC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2
InChI=1SC16H21NO3c12016(19)137914(10813)1715(18)11612423512h71012H2611H21H3(H1718)
methyl4((3cyclopentylpropanoyl)amino)benzoate
METHYL4(3CYCLOPENTYLPROPANOYLAMINO)BENZOATE
MFCD02371342
ZINC000000484392
ZINC00484392
ZINC484392

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Available files

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