Vitas-M small molecule compound
4-acetylbenzene-1,3-diyl bis(2,4-dinitrobenzoate)
Catalog ID
STK369058
SMILES CC(=O)c1ccc(cc1OC(=O)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OC(=O)c1ccc(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 C22H12N4O13 MW 540.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12N4O13/c1-11(27)15-7-4-14(38-21(28)16-5-2-12(23(30)31)8-18(16)25(34)35)10-20(15)39-22(29)17-6-3-13(24(32)33)9-19(17)26(36)37/h2-10H,1H3InChIKey
VBWKYKMSLGTXGO-UHFFFAOYSA-NSynonyms
(4ACETYL3(24DINITROBENZOYL)OXYPHENYL)24DINITROBENZOATE
2ACETYL5(24DINITROPHENYLCARBONYLOXY)PHENYL24DINITROBENZOATE
4acetylbenzene13diylbis(24dinitrobenzoate)
CC(=O)C1=C(C=C(C=C1)OC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))OC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CC(=O)c1ccc(cc1OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC22H12N4O13c111(27)157414(3821(28)165212(23(30)31)818(16)25(34)35)1020(15)3922(29)176313(24(32)33)919(17)26(36)37h210H1H3
MFCD00311617
ZINC000100497097
ZINC100497097
Check stock
See real-time availability and sample size for STK369058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.