Vitas-M small molecule compound
2-(4-methyl-2-nitrophenoxy)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK207672
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/C=C/c1ccccc1
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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-14-9-10-17(16(12-14)21(23)24)25-13-18(22)20-19-11-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,20,22)/b8-5+,19-11+InChIKey
QNZIRJLQLVDPLX-CEGJKDKLSA-NSynonyms
2(4methyl2nitrophenoxy)N((1E2E)3phenylprop2en1ylidene)acetohydrazide
2(4methyl2nitrophenoxy)N((E)((E)3phenylprop2enylidene)amino)acetamide
CC1=CC(=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2)(N+)(=O)(O)
InChI=1SC18H17N3O4c11491017(16(1214)21(23)24)251318(22)20191158156324715h212H13H21H3(H2022)b85+1911+
MFCD00733826
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=CC=Cc1ccccc1
ZINC000003080451
ZINC38162235
Check stock
See real-time availability and sample size for STK207672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.