Vitas-M small molecule compound
1-(4-acetylphenyl)-3-[4-(benzyloxy)phenyl]urea
Catalog ID
STK335171
SMILES O=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)OCc1ccccc1
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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-16(25)18-7-9-19(10-8-18)23-22(26)24-20-11-13-21(14-12-20)27-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,23,24,26)InChIKey
NMBYCPVQBRUNKS-UHFFFAOYSA-NSynonyms
((4ACETYLPHENYL)AMINO)N(4(PHENYLMETHOXY)PHENYL)CARBOXAMIDE
1(4acetylphenyl)3(4(benzyloxy)phenyl)urea
1(4ACETYLPHENYL)3(4PHENYLMETHOXYPHENYL)UREA
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC22H20N2O3c116(25)187919(10818)2322(26)2420111321(141220)2715175324617h214H15H21H3(H2232426)
MFCD04289020
ZINC000002855840
ZINC02855840
ZINC2855840
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