Vitas-M small molecule compound

N-(2-ethoxyphenyl)-2-(4-iodo-1H-pyrazol-1-yl)acetamide

Catalog ID
STK685759
SMILES CCOc1ccccc1NC(=O)Cn1ncc(c1)I

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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 C13H14IN3O2 MW 371.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14IN3O2/c1-2-19-12-6-4-3-5-11(12)16-13(18)9-17-8-10(14)7-15-17/h3-8H,2,9H2,1H3,(H,16,18)
InChIKey
ZYCIFFHXPHUFRZ-UHFFFAOYSA-N
Synonyms

1HPYRAZOLE1ACETAMIDEN(2ETHOXYPHENYL)4IODO
CCOC1=CC=CC=C1NC(=O)CN2C=C(C=N2)I
InChI=1SC13H14IN3O2c121912643511(12)1613(18)917810(14)71517h38H29H21H3(H1618)
MFCD05860543
N(2ethoxyphenyl)2(4iodo1Hpyrazol1yl)acetamide
N(2ETHOXYPHENYL)2(4IODOPYRAZOL1YL)ACETAMIDE
N(2ETHOXYPHENYL)2(4IODOPYRAZOLYL)ACETAMIDE
ZINC000001431346
ZINC01431346
ZINC1431346

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Available files

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