Vitas-M small molecule compound
N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2-(4-nitrophenoxy)acetamide
Catalog ID
STK316631
SMILES O=C(Nc1cnn(c1)Cc1ccccc1C)COc1ccc(cc1)[N+](=O)[O-]
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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-14-4-2-3-5-15(14)11-22-12-16(10-20-22)21-19(24)13-27-18-8-6-17(7-9-18)23(25)26/h2-10,12H,11,13H2,1H3,(H,21,24)InChIKey
OZBGNFYFXHDXFT-UHFFFAOYSA-NSynonyms
1005597-32-91005597329
CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H18N4O4c114423515(14)11221216(102022)2119(24)1327188617(7918)23(25)26h21012H1113H21H3(H2124)
MFCD02607095
N(1((2methylphenyl)methyl)pyrazol4yl)2(4nitrophenoxy)acetamide
N(1(2methylbenzyl)1Hpyrazol4yl)2(4nitrophenoxy)acetamide
O=C(Nc1cnn(c1)Cc1ccccc1C)COc1ccc(cc1)(N+)(=O)(O)
ZINC000002762739
ZINC02762739
ZINC2762739
Check stock
See real-time availability and sample size for STK316631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.