Vitas-M small molecule compound
1,2-bis{4-[(4-nitrophenyl)ethynyl]phenyl}ethane-1,2-dione
Catalog ID
STL330498
SMILES O=C(C(=O)c1ccc(cc1)C#Cc1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)C#Cc1ccc(cc1)[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 C30H16N2O6 MW 500.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16N2O6/c33-29(25-13-5-21(6-14-25)1-3-23-9-17-27(18-10-23)31(35)36)30(34)26-15-7-22(8-16-26)2-4-24-11-19-28(20-12-24)32(37)38/h5-20HInChIKey
VKFOSPCKRRCXCW-UHFFFAOYSA-NSynonyms
12bis(4((4nitrophenyl)ethynyl)phenyl)ethane12dione
12BIS(4(2(4NITROPHENYL)ETHYNYL)PHENYL)ETHANE12DIONE
12BIS(4(4NITROPHENYLETHYNYL)PHENYL)ETHANE12DIONE
C1=CC(=CC=C1C#CC2=CC=C(C=C2)(N+)(=O)(O))C(=O)C(=O)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC30H16N2O6c3329(2513521(61425)132391727(181023)31(35)36)30(34)2615722(81626)2424111928(201224)32(37)38h520H
MFCD00496148
O=C(C(=O)c1ccc(cc1)C#Cc1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)C#Cc1ccc(cc1)(N+)(=O)(O)
ZINC000001951022
ZINC01951022
ZINC1951022
Check stock
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