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3-[(3-methylphenyl)sulfonyl]-N~1~-[(E)-pyridin-3-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STL226160
SMILES Cc1cccc(c1)S(=O)(=O)c1c2nc3ccccc3nc2n(c1N)/N=C/c1cccnc1

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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 C23H18N6O2S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O2S/c1-15-6-4-8-17(12-15)32(30,31)21-20-23(28-19-10-3-2-9-18(19)27-20)29(22(21)24)26-14-16-7-5-11-25-13-16/h2-14H,24H2,1H3/b26-14+
InChIKey
BQBUSGQYLDUXNV-VULFUBBASA-N
Synonyms
847245-99-2
(3(MTOLYLSULFONYL)1(3PYRIDYLMETHYLENEAMINO)PYRROLO(32B)QUINOXALIN2YL)AMINE
(E)N1(pyridin3ylmethylene)3(mtolylsulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
3((3methylphenyl)sulfonyl)N~1~((E)pyridin3ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3METHYLPHENYL)SULFONYL)N1((E)PYRIDIN3YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(3METHYLPHENYL)SULFONYL1((E)PYRIDIN3YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
3(3METHYLPHENYL)SULFONYL1(3PYRIDINYLMETHYLIDENEAMINO)2PYRROLO(32B)QUINOXALINAMINE
3(3METHYLPHENYL)SULFONYL1(PYRIDIN3YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
847245992
CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CN=CC=C5)N
Cc1cccc(c1)S(=O)(=O)c1c2nc3ccccc3nc2n(c1N)N=Cc1cccnc1
InChI=1SC23H18N6O2Sc11564817(1215)32(3031)212023(28191032918(19)2720)29(22(21)24)2614167511251316h214H24H21H3b2614+
MFCD04174634
ZINC000002442049
ZINC8016524

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Available files

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