Vitas-M small molecule compound

3-[(4-methylphenyl)sulfonyl]-N~1~-[(E)-pyridin-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK990871
SMILES Cc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccccn1

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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/c1-15-9-11-17(12-10-15)32(30,31)21-20-23(28-19-8-3-2-7-18(19)27-20)29(22(21)24)26-14-16-6-4-5-13-25-16/h2-14H,24H2,1H3/b26-14+
InChIKey
FZPQHWUFXWWWNI-VULFUBBASA-N
Synonyms
587013-10-3
(E)N1(pyridin2ylmethylene)3tosyl1Hpyrrolo(23b)quinoxaline12diamine
3((4methylphenyl)sulfonyl)N~1~((E)pyridin2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4METHYLPHENYL)SULFONYL)N1((E)PYRIDIN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4METHYLPHENYL)SULFONYL1((E)PYRIDIN2YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
587013103
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CC=N5)N
Cc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccccn1
InChI=1SC23H18N6O2Sc11591117(121015)32(3031)212023(2819832718(19)2720)29(22(21)24)261416645132516h214H24H21H3b2614+
MFCD04034296
ZINC000002399285
ZINC33365254

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Available files

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