Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK685247
SMILES O=C(Nc1cccc(c1Cl)Cl)Cn1nc(cc1C)[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 C12H10Cl2N4O3 MW 329.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N4O3/c1-7-5-10(18(20)21)16-17(7)6-11(19)15-9-4-2-3-8(13)12(9)14/h2-5H,6H2,1H3,(H,15,19)
InChIKey
OJJUACHHCYYGAU-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CC(=O)NC2=C(C(=CC=C2)Cl)Cl)(N+)(=O)(O)
InChI=1SC12H10Cl2N4O3c17510(18(20)21)1617(7)611(19)1594238(13)12(9)14h25H6H21H3(H1519)
MFCD05858000
N(23dichlorophenyl)2(5methyl3nitro1Hpyrazol1yl)acetamide
N(23DICHLOROPHENYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Nc1cccc(c1Cl)Cl)Cn1nc(cc1C)(N+)(=O)(O)
ZINC000001428823
ZINC01428823
ZINC1428823

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Available files

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