Vitas-M small molecule compound
N-cyclododecyl-4-phenoxybutanamide
Catalog ID
STL362847
SMILES O=C(NC1CCCCCCCCCCC1)CCCOc1ccccc1
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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 C22H35NO2 MW 345.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35NO2/c24-22(18-13-19-25-21-16-11-8-12-17-21)23-20-14-9-6-4-2-1-3-5-7-10-15-20/h8,11-12,16-17,20H,1-7,9-10,13-15,18-19H2,(H,23,24)InChIKey
FKTBSAPMVBWHDL-UHFFFAOYSA-NSynonyms
307507-71-7307507717
C1CCCCCC(CCCCC1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC22H35NO2c2422(181319252116118121721)23201496421357101520h81112161720H1791013151819H2(H2324)
MFCD01870858
Ncyclododecyl4phenoxybutanamide
ZINC000004040237
ZINC04040237
ZINC4040237
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