Vitas-M small molecule compound

4,4'-bis(hexyloxy)-3,3'-dinitrobiphenyl

Catalog ID
STK084091
SMILES CCCCCCOc1ccc(cc1[N+](=O)[O-])c1ccc(c(c1)[N+](=O)[O-])OCCCCCC

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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 C24H32N2O6 MW 444.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O6/c1-3-5-7-9-15-31-23-13-11-19(17-21(23)25(27)28)20-12-14-24(22(18-20)26(29)30)32-16-10-8-6-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3
InChIKey
AIPZRXPDPPFYNI-UHFFFAOYSA-N
Synonyms

1HEXOXY4(4HEXOXY3NITROPHENYL)2NITROBENZENE
44BIS(HEXYLOXY)33DINITROBIPHENYL
44BISHEXYLOXY33DINITROBIPHENYL
CCCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCCCCC)(N+)(=O)(O))(N+)(=O)(O)
CCCCCCOc1ccc(cc1(N+)(=O)(O))c1ccc(c(c1)(N+)(=O)(O))OCCCCCC
InChI=1SC24H32N2O6c13579153123131119(1721(23)25(27)28)20121424(22(1820)26(29)30)3216108642h11141718H3101516H212H3
MFCD00748209
STK084091
ZINC000009678997
ZINC09678997
ZINC9678997

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Available files

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