Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide

Catalog ID
STK220358
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1c(Cl)c(C)c(c(c1Cl)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 C18H16Cl3NO4 MW 416.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl3NO4/c1-9-15(19)10(2)17(21)18(16(9)20)26-8-14(23)22-11-3-4-12-13(7-11)25-6-5-24-12/h3-4,7H,5-6,8H2,1-2H3,(H,22,23)
InChIKey
ZTAIYBWYRYJTEZ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=C(C(=C1Cl)OCC(=O)NC2=CC3=C(C=C2)OCCO3)Cl)C)Cl
InChI=1SC18H16Cl3NO4c1915(19)10(2)17(21)18(16(9)20)26814(23)2211341213(711)25652412h347H568H212H3(H2223)
MFCD05852063
N(23dihydro14benzodioxin6yl)2(246trichloro35dimethylphenoxy)acetamide
ZINC000001070029
ZINC01070029
ZINC1070029

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.