Vitas-M small molecule compound

Catalog ID
STL308373
SMILES c1ccc2c(c1)[N+]1(CC2)CC[N+]2(CC1)CCc1c2cccc1

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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 C20H24N2 MW 292.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2/c1-3-7-19-17(5-1)9-11-21(19)13-15-22(16-14-21)12-10-18-6-2-4-8-20(18)22/h1-8H,9-16H2/q+2
InChIKey
QXOVUYIDCBLEGH-UHFFFAOYSA-N
Synonyms

2233tetrahydro1$l^(5)1$l^(5)dispiro(indole14piperazine11indole)11bis(ylium)dibromide
C1C(N+)2(CC(N+)3(CCC4=CC=CC=C43)CC2)C5=CC=CC=C51
c1ccc2c(c1)(N+)1(CC2)CC(N+)2(CC1)CCc1c2cccc1
c1ccc2c(c1)(N+)1(CC2)CC(N+)2(CC1)CCc1c2cccc1(Br)(Br)
InChI=1SC20H24N2c1371917(51)91121(19)131522(161421)121018624820(18)22h18H916H2q+2
MFCD00983678
ZINC000001234752
ZINC01234752
ZINC1234752

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.