Vitas-M small molecule compound
4,8-bis{[(4-methylphenyl)sulfonyl]methyl}-6-nitro-1,4,8-triazabicyclo[4.3.1]decane
Catalog ID
STK525554
SMILES Cc1ccc(cc1)S(=O)(=O)CN1CCN2CC(C1)(CN(C2)CS(=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 C23H30N4O6S2 MW 522.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O6S2/c1-19-3-7-21(8-4-19)34(30,31)17-25-12-11-24-13-23(14-25,27(28)29)15-26(16-24)18-35(32,33)22-9-5-20(2)6-10-22/h3-10H,11-18H2,1-2H3InChIKey
FBZGFOBAMKUOIO-UHFFFAOYSA-NSynonyms
328068-49-1(6S)48BIS(((4METHYLPHENYL)SULFONYL)METHYL)6NITRO148TRIAZABICYCLO(431)DECANE
328068491
48bis(((4methylphenyl)sulfonyl)methyl)6nitro148triazabicyclo(431)decane
48BIS((4METHYLPHENYL)SULFONYLMETHYL)6NITRO148TRIAZABICYCLO(431)DECANE
6nitro48bis(tosylmethyl)148triazabicyclo(431)decane
CC1=CC=C(C=C1)S(=O)(=O)CN2CCN3CC(C2)(CN(C3)CS(=O)(=O)C4=CC=C(C=C4)C)(N+)(=O)(O)
Cc1ccc(cc1)S(=O)(=O)CN1CCN2CC(C1)(CN(C2)CS(=O)(=O)c1ccc(cc1)C)(N+)(=O)(O)
InChI=1SC23H30N4O6S2c1193721(8419)34(3031)17251211241323(142527(28)29)1526(1624)1835(3233)229520(2)61022h310H1118H212H3
MFCD00778727
ZINC000019330161
Check stock
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Check stock on Vitas-MAvailable files
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