Vitas-M small molecule compound

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

Catalog ID
STK688680
SMILES O=C(Nc1cc(Cl)cc(c1)Cl)CCCn1nc(c(c1C)I)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 C15H16Cl2IN3O MW 452.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl2IN3O/c1-9-15(18)10(2)21(20-9)5-3-4-14(22)19-13-7-11(16)6-12(17)8-13/h6-8H,3-5H2,1-2H3,(H,19,22)
InChIKey
LVDMSFXBKZEFJN-UHFFFAOYSA-N
Synonyms
CC1=C(C(=NN1CCCC(=O)NC2=CC(=CC(=C2)Cl)Cl)C)I
N(35dichlorophenyl)4(4iodo35dimethyl1Hpyrazol1yl)butanamide
N(35DICHLOROPHENYL)4(4IODO35DIMETHYLPYRAZOL1YL)BUTANAMIDE
Registry IDs
MFCD07658031
ZINC000012372177
ZINC12372177

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Available files

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