Vitas-M small molecule compound
1,1'-[sulfonylbis(benzene-4,1-diyloxy)]bis(2,4-dinitrobenzene)
Catalog ID
STK388928
SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[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 C24H14N4O12S MW 582.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14N4O12S/c29-25(30)15-1-11-23(21(13-15)27(33)34)39-17-3-7-19(8-4-17)41(37,38)20-9-5-18(6-10-20)40-24-12-2-16(26(31)32)14-22(24)28(35)36/h1-14HInChIKey
MNWIGJSWDLKXAY-UHFFFAOYSA-NSynonyms
52338-43-9(O)(N+)(=O)c1cc(ccc1Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
1(4(4(24DINITROPHENOXY)PHENYL)SULFONYLPHENOXY)24DINITROBENZENE
11(sulfonylbis(benzene41diyloxy))bis(24dinitrobenzene)
52338439
C1=CC(=CC=C1OC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))S(=O)(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC24H14N4O12Sc2925(30)1511123(21(1315)27(33)34)39173719(8417)41(3738)209518(61020)402412216(26(31)32)1422(24)28(35)36h114H
MFCD01046742
ZINC000100350615
ZINC100350615
Check stock
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Check stock on Vitas-MAvailable files
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