Vitas-M small molecule compound

3-[(3,4-dimethylphenyl)sulfonyl]-N~1~-[(E)-phenylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine

Catalog ID
STK920896
SMILES Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccccc1

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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 C25H21N5O2S MW 455.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O2S/c1-16-12-13-19(14-17(16)2)33(31,32)23-22-25(29-21-11-7-6-10-20(21)28-22)30(24(23)26)27-15-18-8-4-3-5-9-18/h3-15H,26H2,1-2H3/b27-15+
InChIKey
RMRJUPKDRSWEGX-JFLMPSFJSA-N
Synonyms
848753-33-3
(E)N1benzylidene3((34dimethylphenyl)sulfonyl)1Hpyrrolo(23b)quinoxaline12diamine
1((E)BENZYLIDENEAMINO)3(34DIMETHYLPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2AMINE
3((34dimethylphenyl)sulfonyl)N~1~((E)phenylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((34DIMETHYLPHENYL)SULFONYL)N1((E)PHENYLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
848753333
CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CC=C5)N)C
Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccccc1
InChI=1SC25H21N5O2Sc116121319(1417(16)2)33(3132)232225(292111761020(21)2822)30(24(23)26)2715188435918h315H26H212H3b2715+
MFCD04196523
ZINC000002435365
ZINC33370062

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Available files

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