Vitas-M small molecule compound
1-(4-acetylphenyl)-3-cyclooctylurea
Catalog ID
STK493913
SMILES O=C(Nc1ccc(cc1)C(=O)C)NC1CCCCCCC1
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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 C17H24N2O2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O2/c1-13(20)14-9-11-16(12-10-14)19-17(21)18-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H2,18,19,21)InChIKey
OHPZNGSCBMBTSF-UHFFFAOYSA-NSynonyms
((4ACETYLPHENYL)AMINO)NCYCLOOCTYLCARBOXAMIDE
1(4acetylphenyl)3cyclooctylurea
CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCCCC2
InChI=1SC17H24N2O2c113(20)1491116(121014)1917(21)1815753246815h91215H28H21H3(H2181921)
MFCD04296365
ZINC000006296871
ZINC06296871
ZINC6296871
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