Vitas-M small molecule compound

methyl 3-(octanoylamino)benzoate

Catalog ID
STK670880
SMILES CCCCCCCC(=O)Nc1cccc(c1)C(=O)OC

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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 C16H23NO3 MW 277.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO3/c1-3-4-5-6-7-11-15(18)17-14-10-8-9-13(12-14)16(19)20-2/h8-10,12H,3-7,11H2,1-2H3,(H,17,18)
InChIKey
LHOMUIINFKMULD-UHFFFAOYSA-N
Synonyms

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)OC
InChI=1SC16H23NO3c1345671115(18)1714108913(1214)16(19)202h81012H3711H212H3(H1718)
METHYL3(OCTANOYLAMINO)BENZOATE
MFCD00564767
ZINC000003182818
ZINC3182818

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Available files

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