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2-methyl-2-{4-[5-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)-1,3,4-oxadiazol-2-yl]benzyl}-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium

Catalog ID
STL041254
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1c1nnc(o1)c1ccc(cc1)C[N+]1(C)CCc2c(C1)c1ccccc1[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 C34H32N5O3S MW 590.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N5O3S/c1-23-11-17-26(18-12-23)43(40,41)38-32-10-6-4-8-28(32)34-37-36-33(42-34)25-15-13-24(14-16-25)21-39(2)20-19-31-29(22-39)27-7-3-5-9-30(27)35-31/h3-18,35,38H,19-22H2,1-2H3/q+1
InChIKey
AKLJCWOUCOJXAM-UHFFFAOYSA-N
Synonyms

2methyl2(4(5(2(((4methylphenyl)sulfonyl)amino)phenyl)134oxadiazol2yl)benzyl)2345tetrahydro1Hpyrido(43b)indol2ium
2methyl2(4(5(2(4methylphenylsulfonamido)phenyl)134oxadiazol2yl)benzyl)2345tetrahydro1Hpyrido(43b)indol2iumbromide
4methylN(2(5(4((2methyl1345tetrahydropyrido(43b)indol2ium2yl)methyl)phenyl)134oxadiazol2yl)phenyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)C(N+)5(CCC6=C(C5)C7=CC=CC=C7N6)C
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1c1nnc(o1)c1ccc(cc1)C(N+)1(C)CCc2c(C1)c1ccccc1(nH)2
Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1c1nnc(o1)c1ccc(cc1)C(N+)1(C)CCc2c(C1)c1ccccc1(nH)2(Br)
InChI=1SC34H32N5O3Sc123111726(181223)43(4041)38321064828(32)34373633(4234)25151324(141625)2139(2)20193129(2239)27735930(27)3531h3183538H1922H212H3q+1
ZINC000245245149
ZINC000245245150
ZINC01896795
ZINC1896795

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Available files

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