Vitas-M small molecule compound
2-(2-methylphenoxy)-N'-[(1Z)-1-(4-nitrophenyl)ethylidene]acetohydrazide
Catalog ID
STK149104
SMILES O=C(COc1ccccc1C)N/N=C(\c1ccc(cc1)[N+](=O)[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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c1-12-5-3-4-6-16(12)24-11-17(21)19-18-13(2)14-7-9-15(10-8-14)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-13-InChIKey
POVWVUNFECDWJO-AQTBWJFISA-NSynonyms
2(2METHYLPHENOXY)N((1Z)1(4NITROPHENYL)ETHYLIDENE)ACETOHYDRAZIDE
2(2METHYLPHENOXY)N((Z)1(4NITROPHENYL)ETHYLIDENEAMINO)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H17N3O4c112534616(12)241117(21)191813(2)147915(10814)20(22)23h310H11H212H3(H1921)b1813
MFCD00993158
N((1Z)2(4NITROPHENYL)1AZAPROP1ENYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(COc1ccccc1C)NN=C(c1ccc(cc1)(N+)(=O)(O))C
ZINC000012575856
ZINC00354627
ZINC354627
Check stock
See real-time availability and sample size for STK149104 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.