Vitas-M small molecule compound

1-(4-iodo-1H-pyrazol-1-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethanone

Catalog ID
STK781970
SMILES Ic1cnn(c1)C(=O)Cn1ccc(n1)[N+](=O)[O-]

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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 C8H6IN5O3 MW 347.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6IN5O3/c9-6-3-10-13(4-6)8(15)5-12-2-1-7(11-12)14(16)17/h1-4H,5H2
InChIKey
IZWCSODBKNIFPW-UHFFFAOYSA-N
Synonyms

1(4iodo1Hpyrazol1yl)2(3nitro1Hpyrazol1yl)ethanone
1(4IODOPYRAZOL1YL)2(3NITROPYRAZOL1YL)ETHANONE
1(4IODOPYRAZOLYL)2(3NITROPYRAZOLYL)ETHAN1ONE
C1=CN(N=C1(N+)(=O)(O))CC(=O)N2C=C(C=N2)I
Ic1cnn(c1)C(=O)Cn1ccc(n1)(N+)(=O)(O)
InChI=1SC8H6IN5O3c9631013(46)8(15)512217(1112)14(16)17h14H5H2
MFCD06016263
ZINC000001069696
ZINC01069696
ZINC1069696

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Available files

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