Vitas-M small molecule compound
1-[2-(5-nitro-1H-indol-3-yl)ethyl]-2,4,6-triphenylpyridinium
Catalog ID
STK370589
SMILES [O-][N+](=O)c1ccc2c(c1)c(c[nH]2)CC[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1
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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 C33H26N3O2 MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N3O2/c37-36(38)29-16-17-31-30(22-29)27(23-34-31)18-19-35-32(25-12-6-2-7-13-25)20-28(24-10-4-1-5-11-24)21-33(35)26-14-8-3-9-15-26/h1-17,20-23,34H,18-19H2/q+1InChIKey
BCOOFRRKYFGKHY-UHFFFAOYSA-NSynonyms
(O)(Cl)(=O)(=O)=O(O)(N+)(=O)c1ccc2c(c1)c(c(nH)2)CC(n+)1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1
(O)(N+)(=O)c1ccc2c(c1)c(c(nH)2)CC(n+)1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1
1(2(5nitro1Hindol3yl)ethyl)246triphenylpyridin1iumperchlorate
1(2(5nitro1Hindol3yl)ethyl)246triphenylpyridinium
5NITRO3(2(246TRIPHENYLPYRIDIN1IUM1YL)ETHYL)1HINDOLE
C1=CC=C(C=C1)C2=CC(=(N+)(C(=C2)C3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6
InChI=1SC33H26N3O2c3736(38)2916173130(2229)27(233431)18193532(25126271325)2028(24104151124)2133(35)26148391526h117202334H1819H2q+1
MFCD00317116
ZINC000001807339
ZINC01807339
ZINC1807339
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