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N~1~-[(E)-(3,4-dimethoxyphenyl)methylidene]-3-(thiophen-2-ylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK714659
SMILES COc1cc(ccc1OC)/C=N/n1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccs1

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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 C23H19N5O4S2 MW 493.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O4S2/c1-31-17-10-9-14(12-18(17)32-2)13-25-28-22(24)21(34(29,30)19-8-5-11-33-19)20-23(28)27-16-7-4-3-6-15(16)26-20/h3-13H,24H2,1-2H3/b25-13+
InChIKey
JJXANODGAGQYSU-DHRITJCHSA-N
Synonyms
847177-30-4
(3(2THIENYLSULFONYL)1(VERATRYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2YL)AMINE
(E)N1(34dimethoxybenzylidene)3(thiophen2ylsulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
1((34DIMETHOXYPHENYL)METHYLIDENEAMINO)3THIOPHEN2YLSULFONYL2PYRROLO(32B)QUINOXALINAMINE
1((34DIMETHOXYPHENYL)METHYLIDENEAMINO)3THIOPHEN2YLSULFONYLPYRROLO(32B)QUINOXALIN2AMINE
1((E)(34DIMETHOXYPHENYL)METHYLIDENEAMINO)3THIOPHEN2YLSULFONYLPYRROLO(32B)QUINOXALIN2AMINE
847177304
COC1=C(C=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CS5)N)OC
COc1cc(ccc1OC)C=Nn1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccs1
InChI=1SC23H19N5O4S2c1311710914(1218(17)322)13252822(24)21(34(2930)1985113319)2023(28)2716743615(16)2620h313H24H212H3b2513+
MFCD04183767
N~1~((E)(34dimethoxyphenyl)methylidene)3(thiophen2ylsulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
N1((E)(34DIMETHOXYPHENYL)METHYLIDENE)3(THIOPHEN2YLSULFONYL)1HPYRROLO(23B)QUINOXALINE12DIAMINE
N1(1(34DIMETHOXYPHENYL)METH(E)YLIDENE)3(THIOPHENE2SULFONYL)PYRROLO(23B)QUINOXALINE12DIAMINE
ZINC000002393148
ZINC2393147

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Available files

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