Vitas-M small molecule compound

N'-[(1E)-1-(4-chlorophenyl)ethylidene]-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK181364
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C(/c1ccc(cc1)Cl)\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 C16H14ClN3O4 MW 347.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O4/c1-11(12-6-8-13(17)9-7-12)18-19-16(21)10-24-15-5-3-2-4-14(15)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-11+
InChIKey
OGBAOQHRGOVRQK-WOJGMQOQSA-N
Synonyms

CC(=NNC(=O)COC1=CC=CC=C1(N+)(=O)(O))C2=CC=C(C=C2)Cl
InChI=1SC16H14ClN3O4c111(126813(17)9712)181916(21)102415532414(15)20(22)23h29H10H21H3(H1921)b1811+
MFCD00640348
N((1E)1(4CHLOROPHENYL)ETHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)1(4CHLOROPHENYL)ETHYLIDENEAMINO)2(2NITROPHENOXY)ACETAMIDE
O=C(COc1ccccc1(N+)(=O)(O))NN=C(c1ccc(cc1)Cl)C
ZINC000012343150
ZINC00431620
ZINC431620

Check stock

See real-time availability and sample size for STK181364 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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