Vitas-M small molecule compound
3-[(3,4-dimethylphenyl)sulfonyl]-N~1~-[(E)-pyridin-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
Catalog ID
STK990872
SMILES Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)/N=C/c1ccccn1
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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 C24H20N6O2S MW 456.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N6O2S/c1-15-10-11-18(13-16(15)2)33(31,32)22-21-24(29-20-9-4-3-8-19(20)28-21)30(23(22)25)27-14-17-7-5-6-12-26-17/h3-14H,25H2,1-2H3/b27-14+InChIKey
VDUWVXMMOGWMNV-MZJWZYIUSA-NSynonyms
848752-10-3(E)3((34dimethylphenyl)sulfonyl)N1(pyridin2ylmethylene)1Hpyrrolo(23b)quinoxaline12diamine
3((34dimethylphenyl)sulfonyl)N~1~((E)pyridin2ylmethylidene)1Hpyrrolo(23b)quinoxaline12diamine
3((34DIMETHYLPHENYL)SULFONYL)N1((E)PYRIDIN2YLMETHYLIDENE)1HPYRROLO(23B)QUINOXALINE12DIAMINE
3(34DIMETHYLPHENYL)SULFONYL1((E)PYRIDIN2YLMETHYLIDENEAMINO)PYRROLO(32B)QUINOXALIN2AMINE
848752103
CC1=C(C=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CC=N5)N)C
Cc1ccc(cc1C)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)N=Cc1ccccn1
InChI=1SC24H20N6O2Sc115101118(1316(15)2)33(3132)222124(2920943819(20)2821)30(23(22)25)271417756122617h314H25H212H3b2714+
MFCD04196325
ZINC000002435026
ZINC33370032
Check stock
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Check stock on Vitas-MAvailable files
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