Vitas-M small molecule compound

2,4-dinitrobenzyl 2,4-dinitrobenzoate

Catalog ID
STK670487
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCc1ccc(cc1[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 C14H8N4O10 MW 392.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N4O10/c19-14(11-4-3-10(16(22)23)6-13(11)18(26)27)28-7-8-1-2-9(15(20)21)5-12(8)17(24)25/h1-6H,7H2
InChIKey
VBUXGZSQQALNDX-UHFFFAOYSA-N
Synonyms

(24DINITROPHENYL)METHYL24DINITROBENZOATE
24BISNITROBENZYL24BISNITROBENZOATE
24DINITROBENZOICACID24DINITROBENZYLESTER
24dinitrobenzyl24dinitrobenzoate
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))COC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H8N4O10c1914(114310(16(22)23)613(11)18(26)27)2878129(15(20)21)512(8)17(24)25h16H7H2
MFCD00636947
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))OCc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000008435489
ZINC08435489
ZINC8435489

Check stock

See real-time availability and sample size for STK670487 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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