Vitas-M small molecule compound
heptyl 4-(acetylamino)benzoate
Catalog ID
STK289892
SMILES CCCCCCCOC(=O)c1ccc(cc1)NC(=O)C
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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/c1-3-4-5-6-7-12-20-16(19)14-8-10-15(11-9-14)17-13(2)18/h8-11H,3-7,12H2,1-2H3,(H,17,18)InChIKey
UTPVLUBTIQRWEB-UHFFFAOYSA-NSynonyms
4ACETYLAMINOBENZOICACIDHEPTYLESTER
CCCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C
heptyl4(acetylamino)benzoate
HEPTYL4ACETAMIDOBENZOATE
InChI=1SC16H23NO3c134567122016(19)1481015(11914)1713(2)18h811H3712H212H3(H1718)
MFCD00421940
ZINC000003155582
ZINC3155582
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