Vitas-M small molecule compound
3-[(4-methylphenyl)sulfonyl]-1-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine
Catalog ID
STK546000
SMILES CCCCCn1c2ccccc2nc1C(n1c2nc3ccccc3nc2c(c1N)S(=O)(=O)c1ccc(cc1)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C31H32N6O2S MW 552.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N6O2S/c1-4-5-10-19-36-26-14-9-8-13-25(26)35-30(36)21(3)37-29(32)28(40(38,39)22-17-15-20(2)16-18-22)27-31(37)34-24-12-7-6-11-23(24)33-27/h6-9,11-18,21H,4-5,10,19,32H2,1-3H3InChIKey
APYXPIDOCJFMOO-UHFFFAOYSA-NSynonyms
1(1(1pentyl1Hbenzo(d)imidazol2yl)ethyl)3tosyl1Hpyrrolo(23b)quinoxalin2amine
3((4methylphenyl)sulfonyl)1(1(1pentyl1Hbenzimidazol2yl)ethyl)1Hpyrrolo(23b)quinoxalin2amine
3(4METHYLPHENYL)SULFONYL1(1(1PENTYLBENZIMIDAZOL2YL)ETHYL)PYRROLO(32B)QUINOXALIN2AMINE
CCCCCN1C2=CC=CC=C2N=C1C(C)N3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC=C(C=C6)C)N
InChI=1SC31H32N6O2Sc1451019362614981325(26)3530(36)21(3)3729(32)28(40(3839)22171520(2)161822)2731(37)342412761123(24)3327h69111821H45101932H213H3
MFCD03666943
ZINC000001901501
ZINC000001901502
Check stock
See real-time availability and sample size for STK546000 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.