Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK776578
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])Nc1cccc(c1)C(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H12N4O4 MW 288.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O4/c1-9(18)10-3-2-4-11(5-10)15-13(19)8-16-7-12(6-14-16)17(20)21/h2-7H,8H2,1H3,(H,15,19)InChIKey
LMQSYTYRGMKSJS-UHFFFAOYSA-NSynonyms
898056-01-4898056014
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC13H12N4O4c19(18)1032411(510)1513(19)816712(61416)17(20)21h27H8H21H3(H1519)
MFCD01919445
N(3acetylphenyl)2(4nitro1Hpyrazol1yl)acetamide
N(3ACETYLPHENYL)2(4NITROPYRAZOL1YL)ACETAMIDE
N(3ACETYLPHENYL)2(4NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))Nc1cccc(c1)C(=O)C
ZINC000001423689
ZINC01423689
ZINC1423689
Check stock
See real-time availability and sample size for STK776578 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.