Vitas-M small molecule compound

2,2',6,6'-tetranitrobiphenyl-4,4'-dicarbaldehyde

Catalog ID
STL119766
SMILES O=Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])c1c(cc(cc1[N+](=O)[O-])C=O)[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 C14H6N4O10 MW 390.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H6N4O10/c19-5-7-1-9(15(21)22)13(10(2-7)16(23)24)14-11(17(25)26)3-8(6-20)4-12(14)18(27)28/h1-6H
InChIKey
SYKVVAFCUQASMS-UHFFFAOYSA-N
Synonyms
1279210-90-0
1279210900
2266tetranitrobiphenyl44dicarbaldehyde
4(4formyl26dinitrophenyl)35dinitrobenzaldehyde
C1=C(C=C(C(=C1(N+)(=O)(O))C2=C(C=C(C=C2(N+)(=O)(O))C=O)(N+)(=O)(O))(N+)(=O)(O))C=O
InChI=1SC14H6N4O10c195719(15(21)22)13(10(27)16(23)24)1411(17(25)26)38(620)412(14)18(27)28h16H
MFCD18785092
O=Cc1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))c1c(cc(cc1(N+)(=O)(O))C=O)(N+)(=O)(O)
ZINC000100097479
ZINC100097479

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Available files

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