Vitas-M small molecule compound
4,4',4'',4'''-(2,2',6,6'-tetrafluoro-4,4'-dinitrobiphenyl-3,3',5,5'-tetrayl)tetramorpholine
Catalog ID
STK523009
SMILES Fc1c(c2c(F)c(N3CCOCC3)c(c(c2F)N2CCOCC2)N(=O)=O)c(F)c(c(c1N1CCOCC1)N(=O)=O)N1CCOCC1
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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 C28H32F4N6O8 MW 656.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32F4N6O8/c29-19-17(20(30)24(34-3-11-44-12-4-34)27(37(39)40)23(19)33-1-9-43-10-2-33)18-21(31)25(35-5-13-45-14-6-35)28(38(41)42)26(22(18)32)36-7-15-46-16-8-36/h1-16H2InChIKey
GBJUMQTYJBLUEE-UHFFFAOYSA-NSynonyms
4(3(26DIFLUORO35DIMORPHOLIN4YL4NITROPHENYL)24DIFLUORO5MORPHOLIN4YL6NITROPHENYL)MORPHOLINE
4444(2266tetrafluoro44dinitro(11biphenyl)3355tetrayl)tetramorpholine
4444(2266tetrafluoro44dinitrobiphenyl3355tetrayl)tetramorpholine
C1COCCN1C2=C(C(=C(C(=C2F)C3=C(C(=C(C(=C3F)N4CCOCC4)(N+)(=O)(O))N5CCOCC5)F)F)N6CCOCC6)(N+)(=O)(O)
Fc1c(c2c(F)c(N3CCOCC3)c(c(c2F)N2CCOCC2)(N+)(=O)(O))c(F)c(c(c1N1CCOCC1)(N+)(=O)(O))N1CCOCC1
InChI=1SC28H32F4N6O8c291917(20(30)24(343114412434)27(37(39)40)23(19)33194310233)1821(31)25(355134514635)28(38(41)42)26(22(18)32)367154616836h116H2
MFCD00822774
ZINC000150353104
ZINC150353104
Check stock
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Check stock on Vitas-MAvailable files
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