Vitas-M small molecule compound

9,9-bis[4-(2,4-dinitrophenoxy)phenyl]-9H-fluorene

Catalog ID
STK388909
SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(cc1)C1(c2ccc(cc2)Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])c2ccccc2c2c1cccc2)[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 C37H22N4O10 MW 682.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H22N4O10/c42-38(43)25-13-19-35(33(21-25)40(46)47)50-27-15-9-23(10-16-27)37(31-7-3-1-5-29(31)30-6-2-4-8-32(30)37)24-11-17-28(18-12-24)51-36-20-14-26(39(44)45)22-34(36)41(48)49/h1-22H
InChIKey
QZPAQYQNTUBQIP-UHFFFAOYSA-N
Synonyms
354143-44-5
(O)(N+)(=O)c1cc(ccc1Oc1ccc(cc1)C1(c2ccc(cc2)Oc2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))c2ccccc2c2c1cccc2)(N+)(=O)(O)
354143445
99bis(4(24dinitrophenoxy)phenyl)9Hfluorene
99BIS(4(24DINITROPHENOXY)PHENYL)FLUORENE
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC5=C(C=C(C=C5)(N+)(=O)(O))(N+)(=O)(O))C6=CC=C(C=C6)OC7=C(C=C(C=C7)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC37H22N4O10c4238(43)25131935(33(2125)40(46)47)502715923(101627)37(31731529(31)30624832(30)37)24111728(181224)5136201426(39(44)45)2234(36)41(48)49h122H
MFCD01025818
ZINC000150409972
ZINC150409972

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Available files

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