Vitas-M small molecule compound

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

Catalog ID
STK685588
SMILES O=C(Cn1nc(c(c1C)I)C)NCc1ccccc1

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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 C14H16IN3O MW 369.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16IN3O/c1-10-14(15)11(2)18(17-10)9-13(19)16-8-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19)
InChIKey
GEXCKCRDYJMBNH-UHFFFAOYSA-N
Synonyms

2(4IODO35DIMETHYLPYRAZOLYL)NBENZYLACETAMIDE
CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)C)I
InChI=1SC14H16IN3Oc11014(15)11(2)18(1710)913(19)168126435712h37H89H212H3(H1619)
MFCD05859652
Nbenzyl2(4iodo35dimethyl1Hpyrazol1yl)acetamide
NBENZYL2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001430650
ZINC01430650
ZINC1430650

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Available files

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