Vitas-M small molecule compound
(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)dibenzene-4,1-diyl bis(2-chloro-5-nitrobenzoate)
Catalog ID
STL015637
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Oc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)OC(=O)c1cc(ccc1Cl)[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 C29H14Cl2F6N2O8 MW 703.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14Cl2F6N2O8/c30-23-11-5-17(38(42)43)13-21(23)25(40)46-19-7-1-15(2-8-19)27(28(32,33)34,29(35,36)37)16-3-9-20(10-4-16)47-26(41)22-14-18(39(44)45)6-12-24(22)31/h1-14HInChIKey
VEYBDSHYENOLKA-UHFFFAOYSA-NSynonyms
356082-40-1(111333hexafluoropropane22diyl)dibenzene41diylbis(2chloro5nitrobenzoate)
(4(2(4(2chloro5nitrobenzoyl)oxyphenyl)111333hexafluoropropan2yl)phenyl)2chloro5nitrobenzoate
356082401
4(1(4((2CHLORO5NITROBENZOYL)OXY)PHENYL)222TRIFLUORO1(TRIFLUOROMETHYL)ETHYL)PHENYL2CHLORO5NITROBENZOATE
C1=CC(=CC=C1C(C2=CC=C(C=C2)OC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl)(C(F)(F)F)C(F)(F)F)OC(=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
InChI=1SC29H14Cl2F6N2O8c302311517(38(42)43)1321(23)25(40)46197115(2819)27(28(3233)3429(3536)37)163920(10416)4726(41)221418(39(44)45)61224(22)31h114H
MFCD02140130
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Oc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)OC(=O)c1cc(ccc1Cl)(N+)(=O)(O)
ZINC000008432548
ZINC08432548
ZINC8432548
Check stock
See real-time availability and sample size for STL015637 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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