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N~1~-{(E)-[4-(dimethylamino)phenyl]methylidene}-3-[(2,5-dimethylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK990888
SMILES Cc1ccc(c(c1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccc(cc1)N(C)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 C27H26N6O2S MW 498.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N6O2S/c1-17-9-10-18(2)23(15-17)36(34,35)25-24-27(31-22-8-6-5-7-21(22)30-24)33(26(25)28)29-16-19-11-13-20(14-12-19)32(3)4/h5-16H,28H2,1-4H3/b29-16+
InChIKey
HGYDSKZJZFZAFA-MUFRIFMGSA-N
Synonyms
847271-03-8
(E)N1(4(dimethylamino)benzylidene)3((25dimethylphenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
1((E)(4(dimethylamino)phenyl)methylideneamino)3(25dimethylphenyl)sulfonylpyrrolo(32b)quinoxalin2amine
1((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)3(25DIMETHYLPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2AMINE
847271038
CC1=CC(=C(C=C1)C)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=C(C=C5)N(C)C)N
Cc1ccc(c(c1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccc(cc1)N(C)C)C
InChI=1SC27H26N6O2Sc11791018(2)23(1517)36(3435)252427(3122865721(22)3024)33(26(25)28)291619111320(141219)32(3)4h516H28H214H3b2916+
MFCD04179217
N~1~((E)(4(dimethylamino)phenyl)methylidene)3((25dimethylphenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
N1((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)3((25DIMETHYLPHENYL)SULFONYL)1HPYRROLO(23B)QUINOXALINE12DIAMINE
ZINC000002198504
ZINC33350139

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Available files

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