Vitas-M small molecule compound
1,1'-[(2-chlorobenzene-1,4-diyl)bis(oxy)]bis(2,4-dinitrobenzene)
Catalog ID
STK388526
SMILES Clc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
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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 C18H9ClN4O10 MW 476.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9ClN4O10/c19-13-9-12(32-17-4-1-10(20(24)25)7-14(17)22(28)29)3-6-16(13)33-18-5-2-11(21(26)27)8-15(18)23(30)31/h1-9HInChIKey
PXLQQMFBLONEQW-UHFFFAOYSA-NSynonyms
354991-42-71(3CHLORO4(24DINITROPHENOXY)PHENOXY)24DINITROBENZENE
11((2chlorobenzene14diyl)bis(oxy))bis(24dinitrobenzene)
354991427
C1=CC(=C(C=C1(N+)(=O)(O))(N+)(=O)(O))OC2=CC(=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
Clc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H9ClN4O10c1913912(32174110(20(24)25)714(17)22(28)29)3616(13)33185211(21(26)27)815(18)23(30)31h19H
MFCD01233602
ZINC000001846921
ZINC1846921
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