Vitas-M small molecule compound
2-chlorobenzene-1,4-diyl bis(2,4-dinitrobenzoate)
Catalog ID
STK388956
SMILES Clc1cc(ccc1OC(=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 C20H9ClN4O12 MW 532.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H9ClN4O12/c21-15-9-12(36-19(26)13-4-1-10(22(28)29)7-16(13)24(32)33)3-6-18(15)37-20(27)14-5-2-11(23(30)31)8-17(14)25(34)35/h1-9HInChIKey
FMCVSOOSGCJAJN-UHFFFAOYSA-NSynonyms
301209-72-3(3CHLORO4(24DINITROBENZOYL)OXYPHENYL)24DINITROBENZOATE
2chlorobenzene14diylbis(24dinitrobenzoate)
301209723
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))C(=O)OC2=CC(=C(C=C2)OC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
Clc1cc(ccc1OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H9ClN4O12c2115912(3619(26)134110(22(28)29)716(13)24(32)33)3618(15)3720(27)145211(23(30)31)817(14)25(34)35h19H
MFCD00311623
ZINC000100353126
ZINC100353126
Check stock
See real-time availability and sample size for STK388956 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.