Vitas-M small molecule compound
1-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-2,4,6-triphenylpyridinium
Catalog ID
STK370587
SMILES c1ccc(cc1)COc1ccc2c(c1)c(CC[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c[nH]2
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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 C40H33N2O MW 557.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H33N2O/c1-5-13-30(14-6-1)29-43-36-21-22-38-37(27-36)34(28-41-38)23-24-42-39(32-17-9-3-10-18-32)25-35(31-15-7-2-8-16-31)26-40(42)33-19-11-4-12-20-33/h1-22,25-28,41H,23-24,29H2/q+1InChIKey
WHKUEIXZUGYODF-UHFFFAOYSA-NSynonyms
295797-48-71(2(5(benzyloxy)1Hindol3yl)ethyl)246triphenylpyridin1iumperchlorate
1(2(5(benzyloxy)1Hindol3yl)ethyl)246triphenylpyridinium
295797487
5PHENYLMETHOXY3(2(246TRIPHENYLPYRIDIN1IUM1YL)ETHYL)1HINDOLE
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(N+)4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
c1ccc(cc1)COc1ccc2c(c1)c(CC(n+)1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c(nH)2
c1ccc(cc1)COc1ccc2c(c1)c(CC(n+)1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1)c(nH)2(O)(Cl)(=O)(=O)=O
InChI=1SC40H33N2Oc151330(1461)29433621223837(2736)34(284138)23244239(321793101832)2535(31157281631)2640(42)3319114122033h122252841H232429H2q+1
MFCD00317114
PYRIDINIUM246TRIPHENYL1(2(5(PHENYLMETHOXY)1HINDOL3YL)ETHYL)
ZINC000001883603
ZINC01883603
ZINC1883603
Check stock
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