Vitas-M small molecule compound
biphenyl-4,4'-diyl bis(4-nitrobenzenesulfonate)
Catalog ID
STK388982
SMILES O=S(=O)(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)[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 C24H16N2O10S2 MW 556.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O10S2/c27-25(28)19-5-13-23(14-6-19)37(31,32)35-21-9-1-17(2-10-21)18-3-11-22(12-4-18)36-38(33,34)24-15-7-20(8-16-24)26(29)30/h1-16HInChIKey
HHONHRUOETURRV-UHFFFAOYSA-NSynonyms
305858-27-9(4(4(4NITROPHENYL)SULFONYLOXYPHENYL)PHENYL)4NITROBENZENESULFONATE
305858279
biphenyl44diylbis(4nitrobenzenesulfonate)
C1=CC(=CC=C1C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))OS(=O)(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H16N2O10S2c2725(28)1951323(14619)37(3132)35219117(21021)1831122(12418)3638(3334)2415720(81624)26(29)30h116H
MFCD00311703
O=S(=O)(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001621434
ZINC1621434
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