Vitas-M small molecule compound
N-cyclooctyl-2-(4-methylphenoxy)propanamide
Catalog ID
STK416158
SMILES CC(C(=O)NC1CCCCCCC1)Oc1ccc(cc1)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 C18H27NO2 MW 289.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO2/c1-14-10-12-17(13-11-14)21-15(2)18(20)19-16-8-6-4-3-5-7-9-16/h10-13,15-16H,3-9H2,1-2H3,(H,19,20)InChIKey
MUSXYQVQCBCGSR-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCCCCC2
InChI=1SC18H27NO2c114101217(131114)2115(2)18(20)1916864357916h10131516H39H212H3(H1920)
MFCD04227584
Ncyclooctyl2(4methylphenoxy)propanamide
ZINC000001460420
ZINC000001460421
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