Vitas-M small molecule compound

hexyl 4-(propanoylamino)benzoate

Catalog ID
STK443289
SMILES CCCCCCOC(=O)c1ccc(cc1)NC(=O)CC

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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/c1-3-5-6-7-12-20-16(19)13-8-10-14(11-9-13)17-15(18)4-2/h8-11H,3-7,12H2,1-2H3,(H,17,18)
InChIKey
CQRSZKXVGMBNGS-UHFFFAOYSA-N
Synonyms

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CC
hexyl4(propanoylamino)benzoate
InChI=1SC16H23NO3c13567122016(19)1381014(11913)1715(18)42h811H3712H212H3(H1718)
MFCD00849715
ZINC000002755890
ZINC02755890
ZINC2755890

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Available files

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