Vitas-M small molecule compound
3-[(3-chlorophenyl)sulfonyl]-N~1~-[(E)-(2-methylphenyl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK990879
SMILES Clc1cccc(c1)S(=O)(=O)c1c2nc3ccccc3nc2n(c1N)/N=C/c1ccccc1C
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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/c1-15-7-2-3-8-16(15)14-27-30-23(26)22(33(31,32)18-10-6-9-17(25)13-18)21-24(30)29-20-12-5-4-11-19(20)28-21/h2-14H,26H2,1H3/b27-14+InChIKey
DDVDAJRKZHOJHA-MZJWZYIUSA-NSynonyms
848684-65-1(E)3((3chlorophenyl)sulfonyl)N1(2methylbenzylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3chlorophenyl)sulfonyl)N~1~((E)(2methylphenyl)methylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((3CHLOROPHENYL)SULFONYL)N1((E)(2METHYLPHENYL)METHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(3chlorophenyl)sulfonyl1((E)(2methylphenyl)methylideneamino)pyrrolo(32b)quinoxalin2amine
848684651
CC1=CC=CC=C1C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC(=CC=C5)Cl)N
Clc1cccc(c1)S(=O)(=O)c1c2nc3ccccc3nc2n(c1N)N=Cc1ccccc1C
InChI=1SC24H18ClN5O2Sc115723816(15)14273023(26)22(33(3132)18106917(25)1318)2124(30)292012541119(20)2821h214H26H21H3b2714+
MFCD04191767
ZINC000008871184
ZINC33723045
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