Vitas-M small molecule compound

cyclopentane-1,1-diyldibenzene-4,1-diyl bis(4-nitrobenzenesulfonate)

Catalog ID
STK369092
SMILES O=S(=O)(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)C1(CCCC1)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 C29H24N2O10S2 MW 624.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O10S2/c32-30(33)23-7-15-27(16-8-23)42(36,37)40-25-11-3-21(4-12-25)29(19-1-2-20-29)22-5-13-26(14-6-22)41-43(38,39)28-17-9-24(10-18-28)31(34)35/h3-18H,1-2,19-20H2
InChIKey
BJVQVDINDXXHEB-UHFFFAOYSA-N
Synonyms

(4(1(4(4NITROPHENYL)SULFONYLOXYPHENYL)CYCLOPENTYL)PHENYL)4NITROBENZENESULFONATE
4(1(4(((4NITROPHENYL)SULFONYL)OXY)PHENYL)CYCLOPENTYL)PHENYL4NITROBENZENESULFONATE
C1CCC(C1)(C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)OS(=O)(=O)C5=CC=C(C=C5)(N+)(=O)(O)
cyclopentane11diyldibenzene41diylbis(4nitrobenzenesulfonate)
InChI=1SC29H24N2O10S2c3230(33)2371527(16823)42(3637)402511321(41225)29(19122029)2251326(14622)4143(3839)2817924(101828)31(34)35h318H121920H2
MFCD00311677
O=S(=O)(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C1(CCCC1)c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000004017328
ZINC04017328
ZINC4017328

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Available files

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