Vitas-M small molecule compound
4,8-bis[(4-methylphenyl)sulfonyl]-6-nitro-1,4,8-triazabicyclo[4.3.1]decane
Catalog ID
STK024835
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCN2CC(C1)(CN(C2)S(=O)(=O)c1ccc(cc1)C)[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 C21H26N4O6S2 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O6S2/c1-17-3-7-19(8-4-17)32(28,29)23-12-11-22-13-21(14-23,25(26)27)15-24(16-22)33(30,31)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3InChIKey
XQXYUFLTCDIHGQ-UHFFFAOYSA-NSynonyms
162710-49-8162710498
48BIS((4METHYLBENZENE)SULFONYL)6NITRO148TRIAZABICYCLO(431)DECANE
48BIS((4METHYLPHENYL)SULFONYL)6NITRO148TRIAZABICYCLO(431)DECANE
48BIS(4METHYLPHENYL)SULFONYL6NITRO148TRIAZABICYCLO(431)DECANE
6NITRO48BIS(TOLUENE4SULFONYL)148TRIAZABICYCLO(431)DECANE
6nitro48ditosyl148triazabicyclo(431)decane
CC1=CC=C(C=C1)S(=O)(=O)N2CCN3CC(C2)(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)(N+)(=O)(O)
Cc1ccc(cc1)S(=O)(=O)N1CCN2CC(C1)(CN(C2)S(=O)(=O)c1ccc(cc1)C)(N+)(=O)(O)
InChI=1SC21H26N4O6S2c1173719(8417)32(2829)231211221321(142325(26)27)1524(1622)33(3031)209518(2)61020h310H1116H212H3
MFCD00320409
STK024835
ZINC000019312736
Check stock
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Check stock on Vitas-MAvailable files
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