Vitas-M small molecule compound

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

Catalog ID
STK781058
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1ccc(cc1)F

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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 C13H13FIN3O MW 373.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13FIN3O/c1-8-13(15)9(2)18(17-8)7-12(19)16-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,16,19)
InChIKey
ANQVLDJMARGRCC-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)F)C)I
InChI=1SC13H13FIN3Oc1813(15)9(2)18(178)712(19)16115310(14)4611h36H7H212H3(H1619)
MFCD06014257
N(4fluorophenyl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(4FLUOROPHENYL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001432670
ZINC01432670
ZINC1432670

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Available files

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