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N~1~-{(E)-[4-(dimethylamino)phenyl]methylidene}-3-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK714634
SMILES Cc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(cc1)N(C)C

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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 C26H24N6O2S MW 484.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6O2S/c1-17-8-14-20(15-9-17)35(33,34)24-23-26(30-22-7-5-4-6-21(22)29-23)32(25(24)27)28-16-18-10-12-19(13-11-18)31(2)3/h4-16H,27H2,1-3H3/b28-16+
InChIKey
XNMXDBGYQVZTII-LQKURTRISA-N
Synonyms
586992-21-4
(E)N1(4(dimethylamino)benzylidene)3tosyl1Hpyrrolo(23b)quinoxaline12diamine
1((E)(4(dimethylamino)phenyl)methylideneamino)3(4methylphenyl)sulfonylpyrrolo(32b)quinoxalin2amine
1((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)3(4METHYLPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2AMINE
586992214
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=C(C=C5)N(C)C)N
Cc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)N(C)C
InChI=1SC26H24N6O2Sc11781420(15917)35(3334)242326(3022754621(22)2923)32(25(24)27)281618101219(131118)31(2)3h416H27H213H3b2816+
MFCD04032993
N~1~((E)(4(dimethylamino)phenyl)methylidene)3((4methylphenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
N1((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)3((4METHYLPHENYL)SULFONYL)1HPYRROLO(23B)QUINOXALINE12DIAMINE
ZINC000002396482
ZINC33365074

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Available files

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