Vitas-M small molecule compound
3-[(4-methylphenyl)sulfonyl]-N~1~-[(E)-thiophen-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK828752
SMILES Cc1ccc(cc1)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 C22H17N5O2S2 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O2S2/c1-14-8-10-16(11-9-14)31(28,29)20-19-22(26-18-7-3-2-6-17(18)25-19)27(21(20)23)24-13-15-5-4-12-30-15/h2-13H,23H2,1H3/b24-13+InChIKey
NNCUNISZKWEVBP-ZMOGYAJESA-NSynonyms
843635-04-1(E)N1(thiophen2ylmethylene)3tosyl1Hpyrrolo(23b)quinoxaline12diamine
3((4methylphenyl)sulfonyl)N~1~((E)thiophen2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((4METHYLPHENYL)SULFONYL)N1((E)THIOPHEN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(4methylphenyl)sulfonyl1((E)thiophen2ylmethylideneamino)pyrrolo(32b)quinoxalin2amine
843635041
CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CS5)N
Cc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1cccs1
InChI=1SC22H17N5O2S2c11481016(11914)31(2829)201922(2618732617(18)2519)27(21(20)23)24131554123015h213H23H21H3b2413+
MFCD04017119
ZINC000008818479
ZINC33905381
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