Vitas-M small molecule compound

N-(3,5-dichlorophenyl)-2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK781055
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1cc(Cl)cc(c1)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 C13H12Cl2IN3O MW 424.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12Cl2IN3O/c1-7-13(16)8(2)19(18-7)6-12(20)17-11-4-9(14)3-10(15)5-11/h3-5H,6H2,1-2H3,(H,17,20)
InChIKey
FKFHSRQMGDZVRF-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)I
InChI=1SC13H12Cl2IN3Oc1713(16)8(2)19(187)612(20)171149(14)310(15)511h35H6H212H3(H1720)
MFCD06014254
N(35dichlorophenyl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(35DICHLOROPHENYL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001432668
ZINC01432668
ZINC1432668

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Available files

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