Vitas-M small molecule compound

2-[3-(acetylamino)phenoxy]-N-(4-chlorophenyl)acetamide

Catalog ID
STK054080
SMILES O=C(Nc1ccc(cc1)Cl)COc1cccc(c1)NC(=O)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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-11(20)18-14-3-2-4-15(9-14)22-10-16(21)19-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
PJISDLLVPZDITC-UHFFFAOYSA-N
Synonyms
444149-51-3
2(3(ACETYLAMINO)PHENOXY)N(4CHLOROPHENYL)ACETAMIDE
2(3ACETAMIDOPHENOXY)N(4CHLOROPHENYL)ACETAMIDE
444149513
CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC16H15ClN2O3c111(20)181432415(914)221016(21)19137512(17)6813h29H10H21H3(H1820)(H1921)
MFCD03716190
O=C(Nc1ccc(cc1)Cl)COc1cccc(c1)NC(=O)C
STK054080
ZINC000000474796
ZINC00474796
ZINC474796

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Available files

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