Vitas-M small molecule compound

N'-(5,7-dinitroquinolin-8-yl)-4-nitrobenzohydrazide

Catalog ID
STK088539
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NNc1c(cc(c2c1nccc2)[N+](=O)[O-])[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 C16H10N6O7 MW 398.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N6O7/c23-16(9-3-5-10(6-4-9)20(24)25)19-18-15-13(22(28)29)8-12(21(26)27)11-2-1-7-17-14(11)15/h1-8,18H,(H,19,23)
InChIKey
WKAQAPWKQSGYAN-UHFFFAOYSA-N
Synonyms

C1=CC2=C(C(=C(C=C2(N+)(=O)(O))(N+)(=O)(O))NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O))N=C1
InChI=1SC16H10N6O7c2316(93510(649)20(24)25)19181513(22(28)29)812(21(26)27)112171714(11)15h1818H(H1923)
MFCD08679309
N(57DINITROQUINOLIN8YL)4NITROBENZOHYDRAZIDE
O=C(c1ccc(cc1)(N+)(=O)(O))NNc1c(cc(c2c1nccc2)(N+)(=O)(O))(N+)(=O)(O)
STK088539
ZINC000101490992
ZINC101490992

Check stock

See real-time availability and sample size for STK088539 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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