Vitas-M small molecule compound

N-(furan-2-ylmethyl)-4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)butanamide

Catalog ID
STK688601
SMILES O=C(NCc1ccco1)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 C14H18IN3O2 MW 387.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18IN3O2/c1-10-14(15)11(2)18(17-10)7-3-6-13(19)16-9-12-5-4-8-20-12/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,19)
InChIKey
XFFKDFWMJTWQED-UHFFFAOYSA-N
Synonyms
CC1=C(C(=NN1CCCC(=O)NCC2=CC=CO2)C)I
N(furan2ylmethyl)4(4iodo35dimethyl1Hpyrazol1yl)butanamide
N(FURAN2YLMETHYL)4(4IODO35DIMETHYLPYRAZOL1YL)BUTANAMIDE
Registry IDs
MFCD07657858
ZINC000004776490
ZINC04776490
ZINC4776490

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Available files

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