Vitas-M small molecule compound

N'-[(3E)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-nitrobenzohydrazide

Catalog ID
STK165791
SMILES O=C1N(C)c2c(/C/1=N\NC(=O)c1ccc(cc1)[N+](=O)[O-])cccc2

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 C16H12N4O4 MW 324.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O4/c1-19-13-5-3-2-4-12(13)14(16(19)22)17-18-15(21)10-6-8-11(9-7-10)20(23)24/h2-9H,1H3,(H,18,21)/b17-14+
InChIKey
MYTZOUJVRPGAPY-SAPNQHFASA-N
Synonyms

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C1=O
InChI=1SC16H12N4O4c11913532412(13)14(16(19)22)171815(21)106811(9710)20(23)24h29H1H3(H1821)b1714+
MFCD02729821
N((3E)1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)4NITROBENZOHYDRAZIDE
N((E)(1METHYL2OXOINDOL3YLIDENE)AMINO)4NITROBENZAMIDE
O=C1N(C)c2c(C1=NNC(=O)c1ccc(cc1)(N+)(=O)(O))cccc2
ZINC000014010308
ZINC100511542

Check stock

See real-time availability and sample size for STK165791 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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