Vitas-M small molecule compound
3-[(3-chlorophenyl)sulfonyl]-N~1~-[(E)-(4-methylphenyl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK990877
SMILES Cc1ccc(cc1)/C=N/n1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccc(c1)Cl
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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 C24H18ClN5O2S MW 475.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O2S/c1-15-9-11-16(12-10-15)14-27-30-23(26)22(33(31,32)18-6-4-5-17(25)13-18)21-24(30)29-20-8-3-2-7-19(20)28-21/h2-14H,26H2,1H3/b27-14+InChIKey
MBCKJRDUFGTHKT-MZJWZYIUSA-NSynonyms
844463-84-9(E)3((3chlorophenyl)sulfonyl)N1(4methylbenzylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3chlorophenyl)sulfonyl)N~1~((E)(4methylphenyl)methylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3CHLOROPHENYL)SULFONYL)N1((E)(4METHYLPHENYL)METHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(3CHLOROPHENYL)SULFONYL1((E)(4METHYLPHENYL)METHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
844463849
CC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC(=CC=C5)Cl)N
Cc1ccc(cc1)C=Nn1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1cccc(c1)Cl
InChI=1SC24H18ClN5O2Sc11591116(121015)14273023(26)22(33(3132)1864517(25)1318)2124(30)2920832719(20)2821h214H26H21H3b2714+
MFCD04157167
ZINC000002402669
ZINC2402668
Check stock
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Check stock on Vitas-MAvailable files
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