Vitas-M small molecule compound

3,8-bis[(4-methylphenyl)sulfonyl]-1-nitro-3,8-diazabicyclo[4.3.1]decane

Catalog ID
STK081298
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCC2CC(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 C22H27N3O6S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O6S2/c1-17-3-7-20(8-4-17)32(28,29)23-12-11-19-13-22(15-23,25(26)27)16-24(14-19)33(30,31)21-9-5-18(2)6-10-21/h3-10,19H,11-16H2,1-2H3
InChIKey
UKCUWKUCDNOWSU-UHFFFAOYSA-N
Synonyms
353763-02-7
(1R6S)38BIS((4METHYLPHENYL)SULFONYL)1NITRO38DIAZABICYCLO(431)DECANE
1nitro38ditosyl38diazabicyclo(431)decane
353763027
38BIS((4METHYLPHENYL)SULFONYL)1NITRO38DIAZABICYCLO(431)DECANE
48BIS(4METHYLPHENYL)SULFONYL6NITRO48DIAZABICYCLO(431)DECANE
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3CC(C2)(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)(N+)(=O)(O)
Cc1ccc(cc1)S(=O)(=O)N1CCC2CC(C1)(CN(C2)S(=O)(=O)c1ccc(cc1)C)(N+)(=O)(O)
InChI=1SC22H27N3O6S2c1173720(8417)32(2829)231211191322(152325(26)27)1624(1419)33(3031)219518(2)61021h31019H1116H212H3
MFCD01558913
STK081298
ZINC000100692316

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Available files

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