Vitas-M small molecule compound
N-[2-(acetylamino)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Catalog ID
STK001881
SMILES O=C(Nc1ccccc1NC(=O)C)COc1cc(C)c(c(c1)C)Cl
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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-11-8-14(9-12(2)18(11)19)24-10-17(23)21-16-7-5-4-6-15(16)20-13(3)22/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)InChIKey
FDGICOQYYIGAPH-UHFFFAOYSA-NSynonyms
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2NC(=O)C
InChI=1SC18H19ClN2O3c111814(912(2)18(11)19)241017(23)2116754615(16)2013(3)22h49H10H213H3(H2022)(H2123)
MFCD01985877
N(2(ACETYLAMINO)PHENYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
N(2ACETAMIDOPHENYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
N(2ACETYLAMINOPHENYL)2(4CHLORO35DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccccc1NC(=O)C)COc1cc(C)c(c(c1)C)Cl
STK001881
ZINC000000318825
ZINC00318825
ZINC318825
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