Vitas-M small molecule compound
3-[(3,4-dimethylphenyl)sulfonyl]-N~1~-[(E)-thiophen-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK920908
SMILES Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/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 C23H19N5O2S2 MW 461.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O2S2/c1-14-9-10-17(12-15(14)2)32(29,30)21-20-23(27-19-8-4-3-7-18(19)26-20)28(22(21)24)25-13-16-6-5-11-31-16/h3-13H,24H2,1-2H3/b25-13+InChIKey
UTPXTNVICSLRHJ-DHRITJCHSA-NSynonyms
848279-46-9(E)3((34dimethylphenyl)sulfonyl)N1(thiophen2ylmethylene)1Hpyrrolo(23b)quinoxaline12diamine
3((34dimethylphenyl)sulfonyl)N~1~((E)thiophen2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((34DIMETHYLPHENYL)SULFONYL)N1((E)THIOPHEN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(34DIMETHYLPHENYL)SULFONYL1((E)THIOPHEN2YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
848279469
CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CS5)N)C
Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccs1
InChI=1SC23H19N5O2S2c11491017(1215(14)2)32(2930)212023(2719843718(19)2620)28(22(21)24)25131665113116h313H24H212H3b2513+
MFCD04186549
ZINC000002421022
ZINC33367901
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