Vitas-M small molecule compound

ethyl (4-{[(2-iodophenyl)carbonyl]amino}-3,5-dimethyl-1H-pyrazol-1-yl)acetate

Catalog ID
STK778099
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)c1ccccc1I)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 C16H18IN3O3 MW 427.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18IN3O3/c1-4-23-14(21)9-20-11(3)15(10(2)19-20)18-16(22)12-7-5-6-8-13(12)17/h5-8H,4,9H2,1-3H3,(H,18,22)
InChIKey
JWDRDIWDAIPNCC-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C2=CC=CC=C2I)C
ethyl(4(((2iodophenyl)carbonyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL(4((2IODOBENZOYL)AMINO)35DIMETHYL1HPYRAZOL1YL)ACETATE
ETHYL2(4((2IODOBENZOYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC16H18IN3O3c142314(21)92011(3)15(10(2)1920)1816(22)12756813(12)17h58H49H213H3(H1822)
MFCD05855751
ZINC000001426768
ZINC01426768
ZINC1426768

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Available files

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