Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2,2,2-trichloro-1-({4-[(E)-phenyldiazenyl]phenyl}amino)ethyl]acetamide

Catalog ID
STK820872
SMILES O=C(NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)/N=N/c1ccccc1)COc1ccc(cc1)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 C22H18Cl4N4O2 MW 512.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl4N4O2/c23-15-6-12-19(13-7-15)32-14-20(31)28-21(22(24,25)26)27-16-8-10-18(11-9-16)30-29-17-4-2-1-3-5-17/h1-13,21,27H,14H2,(H,28,31)/b30-29+
InChIKey
ISUYPYMWVWDDCK-QVIHXGFCSA-N
Synonyms

2(4chlorophenoxy)N(222trichloro1((4((E)phenyldiazenyl)phenyl)amino)ethyl)acetamide
MFCD03091185
O=C(NC(C(Cl)(Cl)Cl)Nc1ccc(cc1)N=Nc1ccccc1)COc1ccc(cc1)Cl
ZINC000025586258
ZINC000025586264

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Available files

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