Vitas-M small molecule compound

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

Catalog ID
STK779548
SMILES CCOc1ccccc1NC(=O)Cn1nc(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 C15H18IN3O2 MW 399.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18IN3O2/c1-4-21-13-8-6-5-7-12(13)17-14(20)9-19-11(3)15(16)10(2)18-19/h5-8H,4,9H2,1-3H3,(H,17,20)
InChIKey
LMCCKUPEWZMMOG-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)CN2C(=C(C(=N2)C)I)C
InChI=1SC15H18IN3O2c142113865712(13)1714(20)91911(3)15(16)10(2)1819h58H49H213H3(H1720)
MFCD05858678
N(2ethoxyphenyl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(2ETHOXYPHENYL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001429832
ZINC01429832
ZINC1429832

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Available files

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