Vitas-M small molecule compound
9H-fluorene-9,9-diyldibenzene-4,1-diyl bis(2,4-dinitrobenzoate)
Catalog ID
STK369079
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])c2ccccc2c2c1cccc2
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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 C39H22N4O12 MW 738.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H22N4O12/c44-37(31-19-13-25(40(46)47)21-35(31)42(50)51)54-27-15-9-23(10-16-27)39(33-7-3-1-5-29(33)30-6-2-4-8-34(30)39)24-11-17-28(18-12-24)55-38(45)32-20-14-26(41(48)49)22-36(32)43(52)53/h1-22HInChIKey
AUIDMPNFZVHQME-UHFFFAOYSA-NSynonyms
(4(9(4(24DINITROBENZOYL)OXYPHENYL)FLUOREN9YL)PHENYL)24DINITROBENZOATE
4(9(4(24DINITROPHENYLCARBONYLOXY)PHENYL)FLUOREN9YL)PHENYL24DINITROBENZOATE
9Hfluorene99diyldibenzene41diylbis(24dinitrobenzoate)
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC(=O)C5=C(C=C(C=C5)(N+)(=O)(O))(N+)(=O)(O))C6=CC=C(C=C6)OC(=O)C7=C(C=C(C=C7)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC39H22N4O12c4437(31191325(40(46)47)2135(31)42(50)51)542715923(101627)39(33731529(33)30624834(30)39)24111728(181224)5538(45)32201426(41(48)49)2236(32)43(52)53h122H
MFCD00301823
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Oc1ccc(cc1)C1(c2ccc(cc2)OC(=O)c2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))c2ccccc2c2c1cccc2
ZINC000150391279
ZINC150391279
Check stock
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Check stock on Vitas-MAvailable files
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