Vitas-M small molecule compound
4-{[2-(3,4-dimethylphenoxy)propanoyl]amino}benzamide
Catalog ID
STL119591
SMILES O=C(C(Oc1ccc(c(c1)C)C)C)Nc1ccc(cc1)C(=O)N
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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-11-4-9-16(10-12(11)2)23-13(3)18(22)20-15-7-5-14(6-8-15)17(19)21/h4-10,13H,1-3H3,(H2,19,21)(H,20,22)InChIKey
KCUXNSMWDHBZTK-UHFFFAOYSA-NSynonyms
852224-60-34((2(34dimethylphenoxy)propanoyl)amino)benzamide
4(2(34DIMETHYLPHENOXY)PROPANOYLAMINO)BENZAMIDE
852224603
CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)C
InChI=1SC18H20N2O3c1114916(1012(11)2)2313(3)18(22)20157514(6815)17(19)21h41013H13H3(H21921)(H2022)
MFCD06674867
ZINC000003447011
ZINC000003447015
ZINC03447011
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